Merge branch 'develop' into collected-small-fixes

.github/workflows/compile-msvc.yml

@@ -1,4 +1,4 @@
-# GitHub action to build LAMMPS on Windows with Visual C++
+# GitHub action to test LAMMPS on Windows with Visual C++
 name: "Windows Unit Tests"
 
 on:

.github/workflows/full-regression.yml

@@ -0,0 +1,108 @@
+# GitHub action to build LAMMPS on Linux and run regression tests
+name: "Full Regression Test"
+
+on:
+  push:
+    branches:
+      - develop
+
+  workflow_dispatch:
+
+jobs:
+  build:
+    name: Build LAMMPS
+    # restrict to official LAMMPS repository
+    if: ${{ github.repository == 'lammps/lammps' }}
+    runs-on: ubuntu-latest
+    env:
+      CCACHE_DIR: ${{ github.workspace }}/.ccache
+    strategy:
+      max-parallel: 8
+      matrix:
+        idx: [ 0, 1, 2, 3, 4, 5, 6, 7 ]
+
+    steps:
+    - name: Checkout repository
+      uses: actions/checkout@v4
+      with:
+        fetch-depth: 2
+        show-progress: false
+
+    - name: Install extra packages
+      run: |
+        sudo apt-get install -y ccache ninja-build libeigen3-dev \
+                     libgsl-dev libcurl4-openssl-dev python3-dev \
+                     mpi-default-bin mpi-default-dev
+
+    - name: Create Build Environment
+      run: mkdir build
+
+    - name: Set up ccache
+      uses: actions/cache@v4
+      with:
+        path: ${{ env.CCACHE_DIR }}
+        key: linux-full-ccache-${{ github.sha }}
+        restore-keys: linux-full-ccache-
+
+    - name: Building LAMMPS via CMake
+      shell: bash
+      run: |
+        ccache -z
+        python3 -m venv linuxenv
+        source linuxenv/bin/activate
+        python3 -m pip install --upgrade pip
+        python3 -m pip install numpy pyyaml junit_xml
+        cmake -S cmake -B build \
+              -C cmake/presets/gcc.cmake \
+              -C cmake/presets/most.cmake \
+              -D CMAKE_CXX_COMPILER_LAUNCHER=ccache \
+              -D CMAKE_C_COMPILER_LAUNCHER=ccache \
+              -D BUILD_SHARED_LIBS=off \
+              -D DOWNLOAD_POTENTIALS=off \
+              -D PKG_MANIFOLD=on \
+              -D PKG_ML-PACE=on \
+              -D PKG_ML-RANN=on \
+              -D PKG_RHEO=on \
+              -D PKG_PTM=on \
+              -D PKG_PYTHON=on \
+              -D PKG_QTB=on \
+              -D PKG_SMTBQ=on \
+              -G Ninja
+        cmake --build build
+        ccache -s
+
+    - name: Run Full Regression Tests
+      shell: bash
+      run: |
+        source linuxenv/bin/activate
+        python3 tools/regression-tests/run_tests.py \
+               --lmp-bin=build/lmp \
+               --config-file=tools/regression-tests/config_serial.yaml \
+               --examples-top-level=examples --analyze --num-workers=8
+
+        python3 tools/regression-tests/run_tests.py \
+               --lmp-bin=build/lmp \
+               --config-file=tools/regression-tests/config_serial.yaml \
+               --list-input=input-list-${{ matrix.idx }}.txt \
+               --output-file=output-${{ matrix.idx }}.xml \
+               --progress-file=progress-${{ matrix.idx }}.yaml \
+               --log-file=run-${{ matrix.idx }}.log
+
+        tar -cvf full-regression-test-${{ matrix.idx }}.tar run-${{ matrix.idx }}.log progress-${{ matrix.idx }}.yaml output-${{ matrix.idx }}.xml
+
+    - name: Upload artifacts
+      uses: actions/upload-artifact@v4
+      with:
+        name: full-regression-test-artifact-${{ matrix.idx }}
+        path: full-regression-test-${{ matrix.idx }}.tar
+
+  merge:
+    runs-on: ubuntu-latest
+    needs: build
+    steps:
+      - name: Merge Artifacts
+        uses: actions/upload-artifact/merge@v4
+        with:
+          name: merged-full-regresssion-artifact
+          pattern: full-regression-test-artifact-*
+

.github/workflows/quick-regression.yml

@@ -0,0 +1,113 @@
+# GitHub action to build LAMMPS on Linux and run selected regression tests
+name: "Quick Regression Test"
+
+on:
+  pull_request:
+    branches:
+      - develop
+
+  workflow_dispatch:
+
+jobs:
+  build:
+    name: Build LAMMPS
+    # restrict to official LAMMPS repository
+    if: ${{ github.repository == 'lammps/lammps' }}
+    runs-on: ubuntu-latest
+    env:
+      CCACHE_DIR: ${{ github.workspace }}/.ccache
+    strategy:
+      max-parallel: 4
+      matrix:
+        idx: [ 0, 1, 2, 3 ]
+
+    steps:
+    - name: Checkout repository
+      uses: actions/checkout@v4
+      with:
+        fetch-depth: 0
+        show-progress: false
+
+    - name: Install extra packages
+      run: |
+        sudo apt-get install -y ccache ninja-build libeigen3-dev \
+                     libgsl-dev libcurl4-openssl-dev python3-dev \
+                     mpi-default-bin mpi-default-dev
+
+    - name: Create Build Environment
+      run: mkdir build
+
+    - name: Set up ccache
+      uses: actions/cache@v4
+      with:
+        path: ${{ env.CCACHE_DIR }}
+        key: linux-quick-ccache-${{ github.sha }}
+        restore-keys: linux-quick-ccache-
+
+    - name: Building LAMMPS via CMake
+      shell: bash
+      run: |
+        ccache -z
+        python3 -m venv linuxenv
+        source linuxenv/bin/activate
+        python3 -m pip install --upgrade pip
+        python3 -m pip install numpy pyyaml junit_xml
+        cmake -S cmake -B build \
+              -C cmake/presets/gcc.cmake \
+              -C cmake/presets/most.cmake \
+              -D CMAKE_CXX_COMPILER_LAUNCHER=ccache \
+              -D CMAKE_C_COMPILER_LAUNCHER=ccache \
+              -D BUILD_SHARED_LIBS=off \
+              -D DOWNLOAD_POTENTIALS=off \
+              -D PKG_MANIFOLD=on \
+              -D PKG_ML-PACE=on \
+              -D PKG_ML-RANN=on \
+              -D PKG_RHEO=on \
+              -D PKG_PTM=on \
+              -D PKG_PYTHON=on \
+              -D PKG_QTB=on \
+              -D PKG_SMTBQ=on \
+              -G Ninja
+        cmake --build build
+        ccache -s
+
+    - name: Run Regression Tests for Modified Styles
+      shell: bash
+      run: |
+        source linuxenv/bin/activate
+        python3 tools/regression-tests/run_tests.py \
+               --lmp-bin=build/lmp \
+               --config-file=tools/regression-tests/config_quick.yaml \
+               --examples-top-level=examples \
+               --quick-reference=tools/regression-tests/reference.yaml \
+               --quick --quick-branch=origin/develop --quick-max=100 --num-workers=4
+
+        if [ -f input-list-${{ matrix.idx }}.txt ]
+        then \
+           python3 tools/regression-tests/run_tests.py \
+               --lmp-bin=build/lmp \
+               --config-file=tools/regression-tests/config_quick.yaml \
+               --list-input=input-list-${{ matrix.idx }}.txt \
+               --output-file=output-${{ matrix.idx }}.xml \
+               --progress-file=progress-${{ matrix.idx }}.yaml \
+               --log-file=run-${{ matrix.idx }}.log
+        fi
+
+        tar -cvf quick-regression-test-${{ matrix.idx }}.tar run-${{ matrix.idx }}.log progress-${{ matrix.idx }}.yaml output-${{ matrix.idx }}.xml
+
+    - name: Upload artifacts
+      uses: actions/upload-artifact@v4
+      with:
+        name: quick-regression-test-artifact-${{ matrix.idx }}
+        path: quick-regression-test-${{ matrix.idx }}.tar
+
+  merge:
+    runs-on: ubuntu-latest
+    needs: build
+    steps:
+      - name: Merge Artifacts
+        uses: actions/upload-artifact/merge@v4
+        with:
+          name: merged-quick-regresssion-artifact
+          pattern: quick-regression-test-artifact-*
+

doc/src/Build_development.rst

@@ -138,12 +138,27 @@ during development:
 The status of this automated testing can be viewed on `https://ci.lammps.org
 <https://ci.lammps.org>`_.
 
-The scripts and inputs for integration, run, and regression testing
-are maintained in a
-`separate repository <https://github.com/lammps/lammps-testing>`_
-of the LAMMPS project on GitHub.  A few tests are also run as GitHub
-Actions and their configuration files are in the ``.github/workflows/``
-folder of the LAMMPS git tree.
+The scripts and inputs for integration, run, and legacy regression
+testing are maintained in a `separate repository
+<https://github.com/lammps/lammps-testing>`_ of the LAMMPS project on
+GitHub.  A few tests are also run as GitHub Actions and their
+configuration files are in the ``.github/workflows/`` folder of the
+LAMMPS git tree.
+
+Regression tests can also be performed locally with the :ref:`regression
+tester tool <regression>`.  The tool checks if a given LAMMPS binary run
+with selected input examples produces thermo output that is consistent
+with the provided log files.  The script can be run in one pass over all
+available input files, but it can also first create multiple lists of
+inputs or folders that can then be run with multiple workers
+concurrently to speed things up.  Another mode allows to do a quick
+check of inputs that contain commands that have changes in the current
+checkout branch relative to a git branch.  This works similar to the two
+pass mode, but will select only shorter runs and no more than 100 inputs
+that are chosen randomly.  This ensures that this test runs
+significantly faster compared to the full test run.  These test runs can
+also be performed with instrumented LAMMPS binaries (see previous
+section).
 
 The unit testing facility is integrated into the CMake build process of
 the LAMMPS source code distribution itself.  It can be enabled by

doc/src/Tools.rst

@@ -1022,7 +1022,7 @@ regression tests with a given LAMMPS binary.  The tool launches the
 LAMMPS binary with any given input script under one of the `examples`
 subdirectories, and compares the thermo output in the generated log file
 with those in the provided log file with the same number of processors
-ub the same subdirectory. If the differences between the actual and
+in the same subdirectory. If the differences between the actual and
 reference values are within specified tolerances, the test is considered
 passed.  For each test batch, that is, a set of example input scripts,
 the mpirun command, the LAMMPS command line arguments, and the

lib/gpu/lal_neighbor_gpu.cu

@@ -147,7 +147,7 @@ __kernel void kernel_calc_cell_counts(const unsigned *restrict cell_id,
 
 __kernel void transpose(__global tagint *restrict out,
                         const __global tagint *restrict in,
-                        int columns_in, int rows_in)
+                        int columns_in, int rows_in, int shift)
 {
   __local tagint block[BLOCK_CELL_2D][BLOCK_CELL_2D+1];
 
@@ -158,15 +158,15 @@ __kernel void transpose(__global tagint *restrict out,
 
   unsigned i=bi*BLOCK_CELL_2D+ti;
   unsigned j=bj*BLOCK_CELL_2D+tj;
-  if ((i<columns_in) && (j<rows_in))
-    block[tj][ti]=in[j*columns_in+i];
+  if ((i<columns_in) && (j+shift<rows_in))
+    block[tj][ti]=in[(j+shift)*columns_in+i];
 
    __syncthreads();
 
   i=bj*BLOCK_CELL_2D+ti;
   j=bi*BLOCK_CELL_2D+tj;
-  if ((i<rows_in) && (j<columns_in))
-    out[j*rows_in+i] = block[ti][tj];
+  if ((i+shift<rows_in) && (j<columns_in))
+    out[j*rows_in+i+shift] = block[ti][tj];
 }
 
 #ifndef LAL_USE_OLD_NEIGHBOR

src/DIPOLE/pair_lj_sf_dipole_sf.h

@@ -26,7 +26,7 @@ namespace LAMMPS_NS {
 
 class PairLJSFDipoleSF : public Pair {
  public:
-  PairLJSFDipoleSF(class LAMMPS *_lmp) : Pair(_lmp){};
+  PairLJSFDipoleSF(class LAMMPS *_lmp) : Pair(_lmp) {};
   ~PairLJSFDipoleSF() override;
   void compute(int, int) override;
   void settings(int, char **) override;

src/GPU/pair_amoeba_gpu.h

@@ -64,8 +64,7 @@ class PairAmoebaGPU : public PairAmoeba {
 
   void udirect2b_cpu();
 
-  template<class numtyp>
-  void compute_force_from_torque(const numtyp*, double**, double*);
+  template <class numtyp> void compute_force_from_torque(const numtyp *, double **, double *);
 };
 
 }    // namespace LAMMPS_NS

src/GPU/pair_hippo_gpu.h

@@ -65,8 +65,7 @@ class PairHippoGPU : public PairAmoeba {
 
   void udirect2b_cpu();
 
-  template<class numtyp>
-  void compute_force_from_torque(const numtyp*, double**, double*);
+  template <class numtyp> void compute_force_from_torque(const numtyp *, double **, double *);
 };
 
 }    // namespace LAMMPS_NS

src/GRANULAR/pair_granular.h

@@ -75,7 +75,7 @@ class PairGranular : public Pair {
 
   // granular models
   int nmodels, maxmodels;
-  class Granular_NS::GranularModel** models_list;
+  class Granular_NS::GranularModel **models_list;
   int **types_indices;
 
   // optional user-specified global cutoff, per-type user-specified cutoffs

src/INTERLAYER/pair_aip_water_2dm.h

@@ -30,7 +30,6 @@ class PairAIPWATER2DM : virtual public PairILPTMD {
 
  protected:
   void settings(int, char **) override;
-
 };
 
 }    // namespace LAMMPS_NS

src/INTERLAYER/pair_ilp_graphene_hbn.h

@@ -39,7 +39,12 @@ class PairILPGrapheneHBN : public Pair {
 
   static constexpr int NPARAMS_PER_LINE = 13;
 
-  enum { ILP_GrhBN, ILP_TMD, SAIP_METAL, AIP_WATER_2DM };    // for telling class variants apart in shared code
+  enum {
+    ILP_GrhBN,
+    ILP_TMD,
+    SAIP_METAL,
+    AIP_WATER_2DM
+  };    // for telling class variants apart in shared code
 
  protected:
   int me;

src/LEPTON/pair_lepton_coul.h

@@ -27,8 +27,8 @@ namespace LAMMPS_NS {
 
 class PairLeptonCoul : public PairLepton {
  public:
-  PairLeptonCoul(class LAMMPS *_lmp) : PairLepton(_lmp){};
-  ~PairLeptonCoul() override{};
+  PairLeptonCoul(class LAMMPS *_lmp) : PairLepton(_lmp) {};
+  ~PairLeptonCoul() override {};
   void compute(int, int) override;
   void settings(int, char **) override;
   void init_style() override;

src/LEPTON/pair_lepton_sphere.h

@@ -27,7 +27,7 @@ namespace LAMMPS_NS {
 
 class PairLeptonSphere : public PairLepton {
  public:
-  PairLeptonSphere(class LAMMPS *_lmp) : PairLepton(_lmp){};
+  PairLeptonSphere(class LAMMPS *_lmp) : PairLepton(_lmp) {};
 
   void compute(int, int) override;
   void settings(int, char **) override;

src/MANYBODY/pair_bop.h

@@ -57,18 +57,18 @@ class PairBOP : public Pair {
   struct PairList1 {
     double r, dis[3];
     double betaS, dBetaS, betaP, dBetaP, rep, dRep;
-    PairList1(){};
+    PairList1() {};
   };
 
   struct PairList2 {
     double r, dis[3];
     double rep, dRep;
-    PairList2(){};
+    PairList2() {};
   };
 
   struct TripleList {
     double G, dG, cosAng, dCosAngi[3], dCosAngj[3], dCosAngk[3];
-    TripleList(){};
+    TripleList() {};
   };
 
   struct B_SG {

src/MANYBODY/pair_meam_spline.h

@@ -197,16 +197,10 @@ class PairMEAMSpline : public Pair {
     }
 
     /// Returns the number of bytes used by this function object.
-    double memory_usage() const
-    {
-      return sizeof(*this) + sizeof(X[0]) * N * 3;
-    }
+    double memory_usage() const { return sizeof(*this) + sizeof(X[0]) * N * 3; }
 
     /// Returns the cutoff radius of this function.
-    double cutoff() const
-    {
-      return X[N - 1];
-    }
+    double cutoff() const { return X[N - 1]; }
 
     /// Writes a Gnuplot script that plots the spline function.
     void writeGnuplot(const char *filename, const char *title = nullptr) const;

src/MANYBODY/pair_meam_sw_spline.h

@@ -187,16 +187,10 @@ class PairMEAMSWSpline : public Pair {
     }
 
     /// Returns the number of bytes used by this function object.
-    double memory_usage() const
-    {
-      return sizeof(*this) + sizeof(X[0]) * N * 3;
-    }
+    double memory_usage() const { return sizeof(*this) + sizeof(X[0]) * N * 3; }
 
     /// Returns the cutoff radius of this function.
-    double cutoff() const
-    {
-      return X[N - 1];
-    }
+    double cutoff() const { return X[N - 1]; }
 
     /// Writes a Gnuplot script that plots the spline function.
     void writeGnuplot(const char *filename, const char *title = nullptr) const;

src/MANYBODY/pair_rebomos.h

@@ -49,7 +49,7 @@ class PairREBOMoS : public Pair {
   int *REBO_numneigh;       // # of pair neighbors for each atom
   int **REBO_firstneigh;    // ptr to 1st neighbor of each atom
 
-  double *nM, *nS;          // sum of weighting fns with REBO neighs
+  double *nM, *nS;    // sum of weighting fns with REBO neighs
 
   double rcmin[2][2], rcmax[2][2], rcmaxsq[2][2], rcmaxp[2][2];
   double Q[2][2], alpha[2][2], A[2][2], BIJc[2][2], Beta[2][2];

src/MANYBODY/pair_tersoff_mod_c.h

@@ -26,7 +26,7 @@ namespace LAMMPS_NS {
 
 class PairTersoffMODC : public PairTersoffMOD {
  public:
-  PairTersoffMODC(class LAMMPS *lmp) : PairTersoffMOD(lmp){};
+  PairTersoffMODC(class LAMMPS *lmp) : PairTersoffMOD(lmp) {};
 
   static constexpr int NPARAMS_PER_LINE = 21;
 

src/ML-PACE/pair_pace.h

@@ -55,7 +55,7 @@ class PairPACE : public Pair {
   int nmax_corerep;
 
   virtual void allocate();
-  double *corerep_factor;                    //per-atom core-rep factor (= 1 - fcut)
+  double *corerep_factor;    //per-atom core-rep factor (= 1 - fcut)
   int flag_corerep_factor;
 
   double **scale;

src/ML-QUIP/pair_quip.h

@@ -43,8 +43,10 @@ class PairQUIP : public Pair {
   double init_one(int, int) override;
   void allocate();
   void *extract(const char *, int &);
+
  protected:
   double scale;
+
  private:
   double cutoff;
   int *quip_potential;

src/MOLECULE/angle_harmonic.cpp

@@ -276,17 +276,17 @@ void AngleHarmonic::born_matrix(int type, int i1, int i2, int i3, double &du, do
   double delx1 = x[i1][0] - x[i2][0];
   double dely1 = x[i1][1] - x[i2][1];
   double delz1 = x[i1][2] - x[i2][2];
-  domain->minimum_image(delx1,dely1,delz1);
-  double r1 = sqrt(delx1*delx1 + dely1*dely1 + delz1*delz1);
+  domain->minimum_image(delx1, dely1, delz1);
+  double r1 = sqrt(delx1 * delx1 + dely1 * dely1 + delz1 * delz1);
 
   double delx2 = x[i3][0] - x[i2][0];
   double dely2 = x[i3][1] - x[i2][1];
   double delz2 = x[i3][2] - x[i2][2];
-  domain->minimum_image(delx2,dely2,delz2);
-  double r2 = sqrt(delx2*delx2 + dely2*dely2 + delz2*delz2);
+  domain->minimum_image(delx2, dely2, delz2);
+  double r2 = sqrt(delx2 * delx2 + dely2 * dely2 + delz2 * delz2);
 
-  double c = delx1*delx2 + dely1*dely2 + delz1*delz2;
-  c /= r1*r2;
+  double c = delx1 * delx2 + dely1 * dely2 + delz1 * delz2;
+  c /= r1 * r2;
   if (c > 1.0) c = 1.0;
   if (c < -1.0) c = -1.0;
   double theta = acos(c);

src/MOLECULE/dihedral_multi_harmonic.cpp

@@ -326,8 +326,8 @@ void DihedralMultiHarmonic::write_data(FILE *fp)
 
 /* ---------------------------------------------------------------------- */
 
-void DihedralMultiHarmonic::born_matrix(int nd, int i1, int i2, int i3, int i4,
-                             double &du, double &du2)
+void DihedralMultiHarmonic::born_matrix(int nd, int i1, int i2, int i3, int i4, double &du,
+                                        double &du2)
 {
   double vb1x, vb1y, vb1z, vb2x, vb2y, vb2z, vb3x, vb3y, vb3z, vb2xm, vb2ym, vb2zm;
   double sb1, sb3, rb1, rb3, c0, b1mag2, b1mag, b2mag2;

src/MOLECULE/dihedral_opls.cpp

@@ -336,8 +336,7 @@ void DihedralOPLS::write_data(FILE *fp)
 
 /* ----------------------------------------------------------------------*/
 
-void DihedralOPLS::born_matrix(int nd, int i1, int i2, int i3, int i4,
-                             double &du, double &du2)
+void DihedralOPLS::born_matrix(int nd, int i1, int i2, int i3, int i4, double &du, double &du2)
 {
   double vb1x, vb1y, vb1z, vb2x, vb2y, vb2z, vb3x, vb3y, vb3z, vb2xm, vb2ym, vb2zm;
   double sb1, sb3, rb1, rb3, c0, b1mag2, b1mag, b2mag2;
@@ -425,9 +424,10 @@ void DihedralOPLS::born_matrix(int nd, int i1, int i2, int i3, int i4,
   si = sin(phi);
   if (fabs(si) < SMALLER) si = SMALLER;
 
-  du = k1[type] - 2.0 * k2[type] * sin(2.0 * phi) / si + 3.0 * k3[type] * sin(3.0 * phi) / si
-          - 4.0 * k4[type] * sin(4.0 * phi) / si;
-  du2 = (4.0 * k2[type] * si * cos(2.0 * phi) - 2.0 * k2[type] * sin(2.0 * phi)
-          - 9.0 * k3[type] * si * cos(3.0 * phi) + 3.0 * k3[type] * sin(3.0 * phi)
-          + 16.0 * k4[type] * si * cos(4.0 * phi) - 4.0 * k4[type] * sin(4.0 * phi)) / (si * si * si);
+  du = k1[type] - 2.0 * k2[type] * sin(2.0 * phi) / si + 3.0 * k3[type] * sin(3.0 * phi) / si -
+      4.0 * k4[type] * sin(4.0 * phi) / si;
+  du2 = (4.0 * k2[type] * si * cos(2.0 * phi) - 2.0 * k2[type] * sin(2.0 * phi) -
+         9.0 * k3[type] * si * cos(3.0 * phi) + 3.0 * k3[type] * sin(3.0 * phi) +
+         16.0 * k4[type] * si * cos(4.0 * phi) - 4.0 * k4[type] * sin(4.0 * phi)) /
+      (si * si * si);
 }

src/OPT/pair_aip_water_2dm_opt.h

@@ -1,4 +1,4 @@
-  /* -*- c++ -*- ----------------------------------------------------------
+/* -*- c++ -*- ----------------------------------------------------------
    LAMMPS - Large-scale Atomic/Molecular Massively Parallel Simulator
    https://www.lammps.org/, Sandia National Laboratories
    LAMMPS development team: developers@lammps.org
@@ -20,8 +20,8 @@ PairStyle(aip/water/2dm/opt,PairAIPWATER2DMOpt);
 #ifndef LMP_PAIR_AIP_WATER_2DM_OPT_H
 #define LMP_PAIR_AIP_WATER_2DM_OPT_H
 
-#include "pair_ilp_graphene_hbn_opt.h"
 #include "pair_aip_water_2dm.h"
+#include "pair_ilp_graphene_hbn_opt.h"
 
 namespace LAMMPS_NS {
 

src/OPT/pair_ilp_graphene_hbn_opt.h

@@ -35,8 +35,8 @@ class PairILPGrapheneHBNOpt : virtual public PairILPGrapheneHBN {
  protected:
   void update_internal_list();
   template <int MAX_NNEIGH>
-  void calc_atom_normal(int i, int itype, int *ILP_neigh, int nneigh, double *normal, double (*dnormdri)[3],
-                   double (*dnormdrk)[3][3]);
+  void calc_atom_normal(int i, int itype, int *ILP_neigh, int nneigh, double *normal,
+                        double (*dnormdri)[3], double (*dnormdrk)[3][3]);
   template <int MAX_NNEIGH, int EFLAG, int VFLAG_EITHER, int TAP_FLAG, int VARIANT = ILP_GrhBN>
   void eval();
   int *layered_neigh;
@@ -51,7 +51,6 @@ class PairILPGrapheneHBNOpt : virtual public PairILPGrapheneHBN {
     SAIP_BNCH,
     WATER,
   };
-
 };
 
 }    // namespace LAMMPS_NS

src/compute_reduce.cpp

@@ -214,8 +214,10 @@ ComputeReduce::ComputeReduce(LAMMPS *lmp, int narg, char **arg) :
       iarg += 2;
     } else if (strcmp(arg[iarg], "inputs") == 0) {
       if (iarg + 2 > narg) utils::missing_cmd_args(FLERR, mycmd + " inputs", error);
-      if (strcmp(arg[iarg+1], "peratom") == 0) input_mode = PERATOM;
-      else if (strcmp(arg[iarg+1], "local") == 0) input_mode = LOCAL;
+      if (strcmp(arg[iarg + 1], "peratom") == 0)
+        input_mode = PERATOM;
+      else if (strcmp(arg[iarg + 1], "local") == 0)
+        input_mode = LOCAL;
       iarg += 2;
     } else
       error->all(FLERR, "Unknown compute {} keyword: {}", style, arg[iarg]);
@@ -242,7 +244,7 @@ ComputeReduce::ComputeReduce(LAMMPS *lmp, int narg, char **arg) :
 
   for (auto &val : values) {
     if (val.which == ArgInfo::X || val.which == ArgInfo::V || val.which == ArgInfo::F) {
-      if (input_mode == LOCAL) error->all(FLERR,"Compute {} inputs must be all local");
+      if (input_mode == LOCAL) error->all(FLERR, "Compute {} inputs must be all local");
 
     } else if (val.which == ArgInfo::COMPUTE) {
       val.val.c = modify->get_compute_by_id(val.id);
@@ -251,11 +253,14 @@ ComputeReduce::ComputeReduce(LAMMPS *lmp, int narg, char **arg) :
 
       if (input_mode == PERATOM) {
         if (!val.val.c->peratom_flag)
-          error->all(FLERR, "Compute {} compute {} does not calculate per-atom values", style, val.id);
+          error->all(FLERR, "Compute {} compute {} does not calculate per-atom values", style,
+                     val.id);
         if (val.argindex == 0 && val.val.c->size_peratom_cols != 0)
-          error->all(FLERR, "Compute {} compute {} does not calculate a per-atom vector", style, val.id);
+          error->all(FLERR, "Compute {} compute {} does not calculate a per-atom vector", style,
+                     val.id);
         if (val.argindex && val.val.c->size_peratom_cols == 0)
-          error->all(FLERR, "Compute {} compute {} does not calculate a per-atom array", style, val.id);
+          error->all(FLERR, "Compute {} compute {} does not calculate a per-atom array", style,
+                     val.id);
         if (val.argindex && val.argindex > val.val.c->size_peratom_cols)
           error->all(FLERR, "Compute {} compute {} array is accessed out-of-range", style, val.id);
 
@@ -263,9 +268,11 @@ ComputeReduce::ComputeReduce(LAMMPS *lmp, int narg, char **arg) :
         if (!val.val.c->local_flag)
           error->all(FLERR, "Compute {} compute {} does not calculate local values", style, val.id);
         if (val.argindex == 0 && val.val.c->size_local_cols != 0)
-          error->all(FLERR, "Compute {} compute {} does not calculate a local vector", style, val.id);
+          error->all(FLERR, "Compute {} compute {} does not calculate a local vector", style,
+                     val.id);
         if (val.argindex && val.val.c->size_local_cols == 0)
-          error->all(FLERR, "Compute {} compute {} does not calculate a local array", style, val.id);
+          error->all(FLERR, "Compute {} compute {} does not calculate a local array", style,
+                     val.id);
         if (val.argindex && val.argindex > val.val.c->size_local_cols)
           error->all(FLERR, "Compute {} compute {} array is accessed out-of-range", style, val.id);
       }
@@ -278,7 +285,8 @@ ComputeReduce::ComputeReduce(LAMMPS *lmp, int narg, char **arg) :
         if (!val.val.f->peratom_flag)
           error->all(FLERR, "Compute {} fix {} does not calculate per-atom values", style, val.id);
         if (val.argindex == 0 && (val.val.f->size_peratom_cols != 0))
-          error->all(FLERR, "Compute {} fix {} does not calculate a per-atom vector", style, val.id);
+          error->all(FLERR, "Compute {} fix {} does not calculate a per-atom vector", style,
+                     val.id);
         if (val.argindex && (val.val.f->size_peratom_cols == 0))
           error->all(FLERR, "Compute {} fix {} does not calculate a per-atom array", style, val.id);
         if (val.argindex && (val.argindex > val.val.f->size_peratom_cols))
@@ -296,7 +304,7 @@ ComputeReduce::ComputeReduce(LAMMPS *lmp, int narg, char **arg) :
       }
 
     } else if (val.which == ArgInfo::VARIABLE) {
-      if (input_mode == LOCAL) error->all(FLERR,"Compute {} inputs must be all local");
+      if (input_mode == LOCAL) error->all(FLERR, "Compute {} inputs must be all local");
       val.val.v = input->variable->find(val.id.c_str());
       if (val.val.v < 0)
         error->all(FLERR, "Variable name {} for compute {} does not exist", val.id, style);
@@ -417,7 +425,8 @@ void ComputeReduce::compute_vector()
   } else if (mode == MINN) {
     if (!replace) {
       for (int m = 0; m < nvalues; m++)
-        MPI_Allreduce(&onevec[m], &vector[m], 1, MPI_DOUBLE, this->scalar_reduction_operation, world);
+        MPI_Allreduce(&onevec[m], &vector[m], 1, MPI_DOUBLE, this->scalar_reduction_operation,
+                      world);
 
     } else {
       for (int m = 0; m < nvalues; m++)
@@ -437,7 +446,8 @@ void ComputeReduce::compute_vector()
   } else if (mode == MAXX) {
     if (!replace) {
       for (int m = 0; m < nvalues; m++)
-        MPI_Allreduce(&onevec[m], &vector[m], 1, MPI_DOUBLE, this->scalar_reduction_operation, world);
+        MPI_Allreduce(&onevec[m], &vector[m], 1, MPI_DOUBLE, this->scalar_reduction_operation,
+                      world);
 
     } else {
       for (int m = 0; m < nvalues; m++)

src/fix_efield.cpp

@@ -114,7 +114,8 @@ FixEfield::FixEfield(LAMMPS *lmp, int narg, char **arg) :
   }
 
   if (estr && pstr)
-    error->all(FLERR, "Must not use energy and potential keywords at the same time with fix efield");
+    error->all(FLERR,
+               "Must not use energy and potential keywords at the same time with fix efield");
 
   force_flag = 0;
   fsum[0] = fsum[1] = fsum[2] = fsum[3] = 0.0;
@@ -171,7 +172,8 @@ void FixEfield::init()
 
   if (xstr) {
     xvar = input->variable->find(xstr);
-    if (xvar < 0) error->all(FLERR, "Variable {} for x-field in fix {} does not exist", xstr, style);
+    if (xvar < 0)
+      error->all(FLERR, "Variable {} for x-field in fix {} does not exist", xstr, style);
     if (input->variable->equalstyle(xvar))
       xstyle = EQUAL;
     else if (input->variable->atomstyle(xvar))
@@ -182,7 +184,8 @@ void FixEfield::init()
 
   if (ystr) {
     yvar = input->variable->find(ystr);
-    if (yvar < 0) error->all(FLERR, "Variable {} for y-field in fix {} does not exist", ystr, style);
+    if (yvar < 0)
+      error->all(FLERR, "Variable {} for y-field in fix {} does not exist", ystr, style);
     if (input->variable->equalstyle(yvar))
       ystyle = EQUAL;
     else if (input->variable->atomstyle(yvar))
@@ -193,7 +196,8 @@ void FixEfield::init()
 
   if (zstr) {
     zvar = input->variable->find(zstr);
-    if (zvar < 0) error->all(FLERR, "Variable {} for z-field in fix {} does not exist", zstr, style);
+    if (zvar < 0)
+      error->all(FLERR, "Variable {} for z-field in fix {} does not exist", zstr, style);
     if (input->variable->equalstyle(zvar))
       zstyle = EQUAL;
     else if (input->variable->atomstyle(zvar))
@@ -213,7 +217,8 @@ void FixEfield::init()
 
   if (pstr) {
     pvar = input->variable->find(pstr);
-    if (pvar < 0) error->all(FLERR, "Variable {} for potential in fix {} does not exist", pstr, style);
+    if (pvar < 0)
+      error->all(FLERR, "Variable {} for potential in fix {} does not exist", pstr, style);
     if (input->variable->atomstyle(pvar))
       pstyle = ATOM;
     else
@@ -244,8 +249,10 @@ void FixEfield::init()
     error->all(FLERR, "Cannot use variable energy with constant efield in fix {}", style);
   if (varflag == CONSTANT && pstyle != NONE)
     error->all(FLERR, "Cannot use variable potential with constant efield in fix {}", style);
-  if ((varflag == EQUAL || varflag == ATOM) && update->whichflag == 2 && estyle == NONE && pstyle == NONE)
-    error->all(FLERR, "Must use variable energy or potential with fix {} during minimization", style);
+  if ((varflag == EQUAL || varflag == ATOM) && update->whichflag == 2 && estyle == NONE &&
+      pstyle == NONE)
+    error->all(FLERR, "Must use variable energy or potential with fix {} during minimization",
+               style);
 
   if (utils::strmatch(update->integrate_style, "^respa")) {
     ilevel_respa = (dynamic_cast<Respa *>(update->integrate))->nlevels - 1;
@@ -403,8 +410,10 @@ void FixEfield::post_force(int vflag)
           }
           f[i][2] += fz;
           fsum[3] += fz;
-          if (pstyle == ATOM) fsum[0] += qe2f * q[i] * efield[i][3];
-          else if (estyle == ATOM) fsum[0] += efield[i][3];
+          if (pstyle == ATOM)
+            fsum[0] += qe2f * q[i] * efield[i][3];
+          else if (estyle == ATOM)
+            fsum[0] += efield[i][3];
         }
     }
 
@@ -504,8 +513,10 @@ void FixEfield::update_efield_variables()
   } else if (zstyle == ATOM) {
     input->variable->compute_atom(zvar, igroup, &efield[0][2], 4, 0);
   }
-  if (pstyle == ATOM) input->variable->compute_atom(pvar, igroup, &efield[0][3], 4, 0);
-  else if (estyle == ATOM) input->variable->compute_atom(evar, igroup, &efield[0][3], 4, 0);
+  if (pstyle == ATOM)
+    input->variable->compute_atom(pvar, igroup, &efield[0][3], 4, 0);
+  else if (estyle == ATOM)
+    input->variable->compute_atom(evar, igroup, &efield[0][3], 4, 0);
 
   modify->addstep_compute(update->ntimestep + 1);
 }

tools/regression-tests/README

@@ -1,5 +1,5 @@
 The script `run_tests.py` in this folder is used to perform regression tests
-using in-place example scripts.
+using in-place example scripts and provided log files as reference.
 
 What this single script does is to launch the selected LAMMPS binary
 using a testing configuration defined in a `.yaml` file (e.g., `config.yaml`)
@@ -19,60 +19,88 @@ within the specified tolerances in the test configuration `config.yaml` file.
 With the current features, users can:
 
     + specify which LAMMPS binary version to test (e.g., the version from a commit, or those from `lammps-testing`)
-    + specify the examples subfolders (thus the reference log files) seperately (e.g. from other LAMMPS versions or commits)
-    + specify tolerances for individual quantities for any input script to override the global values
-    + launch tests with `mpirun` with all supported command line features (multiple procs, multiple paritions, and suffices)
-    + skip certain input files if not interested, or no reference log file exists
-    + simplify the main LAMMPS builds, as long as a LAMMPS binary is available
+    + specify the examples subfolders (thus the reference log files) seperately (e.g. from other LAMMPS versions or commits), or
+    + specify a file that lists of the examples input scripts to test
+    + specify tolerances for individual quantities for any input script to override the global values in the config file
+    + launch tests with `mpirun` with all supported command line features (multiple procs, multiple paritions, and suffixes)
+    + skip certain input files (whose names match specified patterns) if not interested, or packaged not installed, or no reference log file exists
+    + set a timeout for every input script run if they may take too long
+    + skip numerical checks if the goal is just to check if the runs do not fail
+
+Some benefits include:
+
+    + separating regression testing from building LAMMPS
+    + performing quick and full regression tests
+    + keeping track of the testing progress to resume the testing from the last checkpoint (skipping completed runs)
+    + distributing the input list across multiple processes by
+      splitting the list of input scripts into separate runs (there are ~800 input scripts under the top-level examples)
+
+Input arguments:
+
+    + the path to a LAMMPS binary (can be relative to the working directory)
+    + a test configuration file (see tools/regression-tests/config.yaml for an example)
+    + a text file that lists of folders where the input scripts reside and how many of them line by line, or
+      a text file that list of input scripts, or
+      the path to the top-level examples
+
+Output:
+
+    + failure.yaml : a dictionary of the failed runs and reasons
+    + progress.yaml: full testing results of the tested input scripts with the status (completed, failed or skipped)
+                     with error messages (for failed runs), and walltime (in seconds)
+    + output.xml   :    testing results in the JUnit XML format
+    + run.log      :       screen output and error of individual runs
 
 Limitations:
 
-    - input scripts use thermo style multi (e.g., examples/peptide) do not work with the expected thermo output format
-    - input scripts that require partition runs (e.g. examples/neb) need a separate config file, e.g. "args: --partition 2x1"
-    - testing accelerator packages (GPU, INTEL, KOKKOS, OPENMP) need separate config files, "args: -sf omp -pk omp 4"
-
-TODO:
-
-    + keep track of the testing progress to resume the testing from the last checkpoint
-    + distribute the input list across multiple processes via multiprocessing, or 
-      split the list of input scripts into separate runs (there are 800+ input script under the top-level examples)
-    + be able to be invoked from run_tests in the lammps-testing infrastruture
-
+    + input scripts use thermo style multi (e.g., examples/peptide) do not work with the expected thermo output format
+    + input scripts that require partition runs (e.g. examples/neb) need a separate config file, e.g., args: "--partition 3x1"
+    + testing with accelerator packages (GPU, INTEL, KOKKOS, OPENMP) need separate config files, e.g., args: "-sf omp -pk omp 4"
 
 The following Python packages need to be installed into an activated environment:
-    
+
     python3 -m venv testing-env
     source testing-env/bin/activate
     pip install numpy pyyaml junit_xml
 
+For all the supported arguments, run:
 
-Example uses:
+    python3 tools/regression-tests/run_tests.py -h
+
+Example uses (aka, tests for this script):
 
     1) Simple use (using the provided tools/regression-tests/config.yaml and the examples/ folder at the top level)
-           python3 run_tests.py --lmp-bin=/path/to/lmp_binary
+           python3 run_tests.py --lmp-bin=build/lmp --config-file=tools/regression-tests/config.yaml
 
     2) Use a custom testing configuration
            python3 run_tests.py --lmp-bin=/path/to/lmp_binary --config-file=/path/to/config/file/config.yaml
 
     3) Specify a list of example folders
            python3 run_tests.py --lmp-bin=/path/to/lmp_binary --config-file=/path/to/config/file/config.yaml \
-                --example-folders="/path/to/examples/folder1;/path/to/examples/folder2"
+                --example-folders="/path/to/examples/melt;/path/to/examples/rigid"
 
-       The example folders can also be loaded from a text file list_subfolders1.txt:
+       The example subfolders can also be loaded from a text file list_subfolders1.txt:
            python3 run_tests.py --lmp-bin=/path/to/lmp_binary --config-file=/path/to/config/file/config.yaml \
-                --list-input=list_subfolders1.txt --output-file=output1.txt --progress-file=progress1.yaml \
+                --list-subfolders=list_subfolders1.txt --output-file=output1.txt --progress-file=progress1.yaml \
                 --log-file=run1.log
-          
-    4) Test a LAMMPS binary with the whole top-level /examples folder in a LAMMPS source tree
-           python3 run_tests.py --lmp-bin=/path/to/lmp_binary --examples-top-level=/path/to/lammps/examples
 
-    5) Analyze (dry run) the LAMMPS binary annd whole top-level /examples folder in a LAMMPS source tree 
+    4) Specify a list of example input scripts (e.g. obtained from running tools/regression-tests/get-quick-list.py)
+            python3 run_tests.py --lmp-bin=/path/to/lmp_binary --config-file=/path/to/config/file/config.yaml \
+                --list-input=input_list.txt
+
+    5) Test a LAMMPS binary with the whole top-level /examples folder in a LAMMPS source tree
+           python3 run_tests.py --lmp-bin=/path/to/lmp_binary --examples-top-level=/path/to/lammps/examples
+                --config-file=tools/regression-tests/config.yaml
+
+    6) Analyze the LAMMPS binary and whole top-level /examples folder in a LAMMPS source tree
        and generate separate input lists for 8 workers:
            python3 run_tests.py --lmp-bin=/path/to/lmp_binary --examples-top-level=/path/to/lammps/examples \
-                --dry-run --num-workers=8
+                --analyze --num-workers=8
 
-       This is used for splitting the subfolders into separate input lists and launching different instances
-       of run_tests.py simultaneously.
+       The output of this run is 8 files folder-list-[0-7].txt that lists the subfolders
+       and 8 files input-list-[0-7].txt that lists the input scripts under the top-level example folders.
+       With these lists, one can launch multiple instances of run_tests.py simultaneously
+       each with a list of example subfolders (Case 3), or with a list of input scripts (Case 4).
 
 An example of the test configuration `config.yaml` is given as below.
 
@@ -107,17 +135,31 @@ An example of the test configuration `config.yaml` is given as below.
           abs: 1e-2
           rel: 1e-4
     skip:
-      [ in.rigid.poems3,
-        in.rigid.poems4,
-        in.rigid.poems5,
+      [ in.displ,
+        in.displ2,
+        in.*_imd*,
       ]
 
     nugget: 1.0
     epsilon: 1e-16
+    timeout: 180
 
-An example of the list of input scripts in a text file `list_subfolders1.txt`
+An example of the list of example subfolders in a text file `list_subfolders1.txt`
+
+    /home/codes/lammps/examples/melt 1
+    /home/codes/lammps/examples/body 5
+    /home/codes/lammps/examples/PACKAGES/dielectric 2
+    /home/codes/lammps/examples/PACKAGES/tally 3
+
+where the numbers are the number of input scripts (in.*) in the folders.
+
+
+An example of the list of input scripts in a text file `input_list.txt`
+
+    /home/codes/lammps/examples/melt/in.melt
+    /home/codes/lammps/examples/body/in.body
+    /home/codes/lammps/examples/body/in.cubes
+    /home/codes/lammps/examples/PACKAGES/dielectric/in.confined
+    /home/codes/lammps/examples/PACKAGES/tally/in.pe
+    /home/codes/lammps/examples/PACKAGES/tally/in.force
 
-/home/codes/lammps/examples/melt
-/home/codes/lammps/examples/body
-/home/codes/lammps/examples/PACKAGES/dielectric
-/home/codes/lammps/examples/PACKAGES/tally

tools/regression-tests/config.yaml

@@ -3,7 +3,7 @@
   nprocs: "4"
   args: "-cite none"
   mpiexec: "mpirun"
-  mpiexec_numproc_flag: "-np"
+  mpiexec_numproc_flag: "--host localhost:4 -np"
   tolerance:
     PotEng:
       abs: 1e-4
@@ -29,13 +29,10 @@
         abs: 1e-2
         rel: 1e-4
   skip:
-    [ in.rigid.poems3,
-      in.rigid.poems4,
-      in.rigid.poems5,
-      in.peptide,
-      in.voronoi,
-      in.voronoi.2d,
-      in.voronoi.data,
+    [
+      in.disp,
+      in.disp2,
+      in.dos,
       in.*_imd*,
       in.bucky-plus-cnt*,
     ]

tools/regression-tests/config_quick.yaml

@@ -0,0 +1,44 @@
+---
+  lmp_binary: ""
+  nprocs: "1"
+  args: "-cite none"
+  mpiexec: ""
+  mpiexec_numproc_flag: ""
+  tolerance:
+    PotEng:
+      abs: 1e-4
+      rel: 1e-7
+    TotEng:
+      abs: 1e-4
+      rel: 1e-7
+    Press:
+      abs: 1e-4
+      rel: 1e-7
+    Temp:
+      abs: 1e-4
+      rel: 1e-7
+    E_vdwl:
+      abs: 1e-3
+      rel: 1e-7
+  overrides:
+    in.rigid.tnr:
+      Temp:
+        abs: 1e-3
+        rel: 1e-5
+      Press:
+        abs: 1e-2
+        rel: 1e-4
+  skip:
+    [
+      in.disp,
+      in.disp2,
+      in.dos,
+      in.*_imd*,
+      in.bucky-plus-cnt*,
+    ]
+
+  timeout: 30
+  nugget: 1.0
+  epsilon: 1e-16
+
+

tools/regression-tests/config_serial.yaml

@@ -0,0 +1,44 @@
+---
+  lmp_binary: ""
+  nprocs: "1"
+  args: "-cite none"
+  mpiexec: ""
+  mpiexec_numproc_flag: ""
+  tolerance:
+    PotEng:
+      abs: 1e-4
+      rel: 1e-7
+    TotEng:
+      abs: 1e-4
+      rel: 1e-7
+    Press:
+      abs: 1e-4
+      rel: 1e-7
+    Temp:
+      abs: 1e-4
+      rel: 1e-7
+    E_vdwl:
+      abs: 1e-3
+      rel: 1e-7
+  overrides:
+    in.rigid.tnr:
+      Temp:
+        abs: 1e-3
+        rel: 1e-5
+      Press:
+        abs: 1e-2
+        rel: 1e-4
+  skip:
+    [
+      in.disp,
+      in.disp2,
+      in.dos,
+      in.*_imd*,
+      in.bucky-plus-cnt*,
+    ]
+
+  timeout: 180
+  nugget: 1.0
+  epsilon: 1e-16
+
+

tools/regression-tests/get_quick_list.py

@@ -0,0 +1,281 @@
+#!/usr/bin/env python3
+"""
+Find all example input files containing commands changed in this branch versus develop.
+Companion script to run_tests.py regression tester.
+"""
+
+import os, re, sys, subprocess
+from pathlib import Path
+
+if sys.version_info < (3,5):
+    raise BaseException("Must use at least Python 3.5")
+
+# infer top level LAMMPS dir from filename
+LAMMPS_DIR = os.path.realpath(os.path.join(os.path.dirname(__file__), '..', '..'))
+
+# ----------------------------------------------------------------------
+
+def changed_files_from_git(branch='develop'):
+    """
+    Return list of changed file from git.
+
+    This function queries git to return the list of changed files on
+    the current branch relative to a given branch (default is 'develop').
+
+    param branch: branch to compare with
+    type branch: string
+    return: path names of files with changes relative to the repository root
+    rtype: list of strings
+    """
+
+    # get list of changed files relative to the develop branch from git
+    output = None
+    try:
+        output = subprocess.run('git diff --diff-filter=MA --name-status ' + branch,
+                                shell=True, capture_output=True)
+    except:
+        pass
+
+    # collect header files to check for styles
+    # - skip files that don't end in '.h' or '.cpp'
+    # - skip paths that don't start with 'src/'
+    # - replace '.cpp' with '.h' w/o checking it exists
+    headers = []
+    # output will have a letter 'A' or 'M' for added or modified files followed by pathname
+    # append iterms to list and return it
+    if output:
+        for changed in output.stdout.decode().split():
+            if (changed == 'A') or (changed == 'M'): continue
+            if not changed.startswith('src/'): continue
+            if changed.endswith('.h'): headers.append(changed)
+            if changed.endswith('.cpp'): headers.append(changed.replace('.cpp','.h'))
+    return headers
+
+# ----------------------------------------------------------------------
+
+def get_command_from_header(headers, topdir="."):
+    """
+    Loop over list of header files and extract style names, if present.
+
+    LAMMPS commands have macros XxxxStyle() that connects a string with a class.
+    We search the header files for those macros, extract the string and append
+    it to a list in a dictionary of different types of styles. We skip over known
+    suffixes and deprecated commands.
+
+    param headers: header files to check for commands
+    type headers:
+    return: dictionary with lists of style names
+    rtype: dict
+    """
+
+    styles = {}
+    styles['command'] = []
+    styles['atom'] = []
+    styles['compute'] = []
+    styles['fix'] = []
+    styles['pair'] = []
+    styles['body'] = []
+    styles['bond'] = []
+    styles['angle'] = []
+    styles['dihedral'] = []
+    styles['improper'] = []
+    styles['kspace'] = []
+    styles['dump'] = []
+    styles['region'] = []
+    styles['integrate'] = []
+    styles['minimize'] = []
+
+    # some regex
+    style_pattern = re.compile(r"(.+)Style\((.+),(.+)\)")
+    upper = re.compile("[A-Z]+")
+    gpu = re.compile("(.+)/gpu$")
+    intel = re.compile("(.+)/intel$")
+    kokkos = re.compile("(.+)/kk$")
+    kokkos_skip = re.compile("(.+)/kk/(host|device)$")
+    omp = re.compile("(.+)/omp$")
+    opt = re.compile("(.+)/opt$")
+    removed = re.compile("(.*)Deprecated$")
+
+    for file in headers:
+        # don't fail if file is not present
+        try:
+            with open(os.path.join(topdir,file)) as f:
+                for line in f:
+                    matches = style_pattern.findall(line)
+                    for m in matches:
+                        # skip over internal styles w/o explicit documentation
+                        style = m[1]
+                        if upper.match(style):
+                            continue
+
+                        # skip over suffix styles:
+                        suffix = kokkos_skip.match(style)
+                        if suffix:
+                            continue
+                        suffix = gpu.match(style)
+                        if suffix:
+                            continue
+                        suffix = intel.match(style)
+                        if suffix:
+                            continue
+                        suffix = kokkos.match(style)
+                        if suffix:
+                            continue
+                        suffix = omp.match(style)
+                        if suffix:
+                            continue
+                        suffix = opt.match(style)
+                        if suffix:
+                            continue
+                        deprecated = removed.match(m[2])
+                        if deprecated:
+                            continue
+
+                        # register style and suffix flags
+                        if m[0] == 'Angle':
+                            styles['angle'].append(style)
+                        elif m[0] == 'Atom':
+                            styles['atom'].append(style)
+                        elif m[0] == 'Body':
+                            styles['body'].append(style)
+                        elif m[0] == 'Bond':
+                            styles['bond'].applend(style)
+                        elif m[0] == 'Command':
+                            styles['command'].append(style)
+                        elif m[0] == 'Compute':
+                            styles['compute'].append(style)
+                        elif m[0] == 'Dihedral':
+                            styles['dihedral'].append(style)
+                        elif m[0] == 'Dump':
+                            styles['dump'].append(style)
+                        elif m[0] == 'Fix':
+                            styles['fix'].append(style)
+                        elif m[0] == 'Improper':
+                            styles['improper'].append(style)
+                        elif m[0] == 'Integrate':
+                            styles['integrate'].append(style)
+                        elif m[0] == 'KSpace':
+                            styles['kspace'].append(style)
+                        elif m[0] == 'Minimize':
+                            styles['minimize'].append(style)
+                        elif m[0] == 'Pair':
+                            styles['pair'].append(style)
+                        elif m[0] == 'Region':
+                            styles['region'].append(style)
+                        else:
+                            pass
+        # header file not found or not readable
+        except:
+            pass
+    return styles
+
+# ----------------------------------------------------------------------
+
+def make_regex(styles):
+    """Convert dictionary with styles into a regular expression to scan input files with
+
+    This will construct a regular expression matching LAMMPS commands. Ignores continuation
+
+    param styles: dictionary with style names
+    type styles: dict
+    return: combined regular expression string
+    rtype: string
+    """
+
+    restring = "^\\s*("
+    if len(styles['command']):
+        restring += '(' + '|'.join(styles['command']) + ')|'
+    if len(styles['atom']):
+        restring += '(atom_style\\s+(' + '|'.join(styles['atom']) + '))|'
+    if len(styles['compute']):
+        restring += '(compute\\s+\\S+\\s+\\S+\\s+(' + '|'.join(styles['compute']) + '))|'
+    if len(styles['fix']):
+        restring += '(fix\\s+\\S+\\s+\\S+\\s+(' + '|'.join(styles['fix']) + '))|'
+    if len(styles['pair']):
+        restring += '(pair_style\\s+(' + '|'.join(styles['pair']) + '))|'
+    if len(styles['body']):
+        restring += '(atom_style\\s+body\\s+(' + '|'.join(styles['body']) + '))|'
+    if len(styles['bond']):
+        restring += '(bond_style\\s+(' + '|'.join(styles['bond']) + '))|'
+    if len(styles['angle']):
+        restring += '(angle_style\\s+(' + '|'.join(styles['angle']) + '))|'
+    if len(styles['dihedral']):
+        restring += '(dihedral_style\\s+(' + '|'.join(styles['dihedral']) + '))|'
+    if len(styles['improper']):
+        restring += '(improper_style\\s+(' + '|'.join(styles['improper']) + '))|'
+    if len(styles['kspace']):
+        restring += '(kspace_style\\s+(' + '|'.join(styles['kspace']) + '))|'
+    if len(styles['dump']):
+        restring += '(dump\\s+\\S+\\s+\\S+\\s+(' + '|'.join(styles['dump']) + '))|'
+    if len(styles['region']):
+        restring += '(region\\s+(' + '|'.join(styles['region']) + '))|'
+    if len(styles['integrate']):
+        restring += '(run_style\\s+(' + '|'.join(styles['integrate']) + '))|'
+    if len(styles['minimize']):
+        restring += '(min_style\\s+(' + '|'.join(styles['minimize']) + '))|'
+
+    # replace last (pipe) character with closing parenthesis
+    length = len(restring)
+    restring = restring[:length-1] + ')'
+    # return combined regex string
+    if length > 5:
+        return restring
+    else:
+        return None
+
+# ----------------------------------------------------------------------
+
+def get_examples_using_styles(regex, examples='examples'):
+    """
+    Loop through LAMMPS examples tree and find all files staring with 'in.'
+    that have at least one line matching the regex.
+
+    param regex: string pattern matching LAMMPS commands
+    type regex: compiled regex
+    param example: path where to start looking for examples recursively
+    type example: string
+    return: list of matching example inputs
+    rtype: list of strings
+    """
+
+    commands = re.compile(regex)
+    inputs = []
+    for filename in Path(examples).rglob('in.*'):
+        with open(filename) as f:
+            for line in f:
+                if commands.match(line):
+                    inputs.append(str(filename))
+                    break
+    return inputs
+
+# ----------------------------------------------------------------------
+# ----------------------------------------------------------------------
+
+if __name__ == "__main__":
+
+    headers = changed_files_from_git('origin/develop')
+    styles = get_command_from_header(headers, LAMMPS_DIR)
+    regex = make_regex(styles)
+    if regex:
+        inputs = get_examples_using_styles(regex, os.path.join(LAMMPS_DIR,'examples'))
+    else:
+        inputs = []
+    print("Found changes to the following styles:")
+    print("Commands: ", styles['command'])
+    print("Atom styles: ", styles['atom'])
+    print("Compute styles: ", styles['compute'])
+    print("Fix styles: ", styles['fix'])
+    print("Pair styles: ", styles['pair'])
+    print("Body styles: ", styles['body'])
+    print("Bond styles: ", styles['bond'])
+    print("Angle styles: ", styles['angle'])
+    print("Dihedral styles: ", styles['dihedral'])
+    print("Improper styles: ", styles['improper'])
+    print("Kspace styles: ", styles['kspace'])
+    print("Dump styles: ", styles['dump'])
+    print("Region styles: ", styles['region'])
+    print("Integrate styles: ", styles['integrate'])
+    print("Minimize styles: ", styles['minimize'])
+
+    print("Example input files affected: ", len(inputs))
+    print("inputs: ", inputs.sort())

tools/regression-tests/reference.yaml

@@ -0,0 +1,932 @@
+in.granregion.box: { folder: examples/granregion, status: "completed", failed_checks: { abs_diff_failed: 5, rel_diff_failed: 8 }, walltime: 0.0, walltime_norm: 0.0 }
+in.granregion.funnel: { folder: examples/granregion, status: "completed", failed_checks: { abs_diff_failed: 0, rel_diff_failed: 0 }, walltime: 106.0, walltime_norm: 17.666666666666668 }
+in.granregion.mixer: { folder: examples/granregion, status: "completed", failed_checks: { abs_diff_failed: 0, rel_diff_failed: 0 }, walltime: 84.0, walltime_norm: 14.0 }
+in.melt: { folder: examples/melt, status: "completed", failed_checks: { abs_diff_failed: 0, rel_diff_failed: 0 }, walltime: 0.0, walltime_norm: 0.0 }
+in.airebo: { folder: examples/airebo, status: "completed", failed_checks: { abs_diff_failed: 0, rel_diff_failed: 0 }, walltime: 60.0, walltime_norm: 10.0 }
+in.airebo-0-0: { folder: examples/airebo, status: "completed", failed_checks: { abs_diff_failed: 0, rel_diff_failed: 0 }, walltime: 5.0, walltime_norm: 0.8333333333333334 }
+in.airebo-m: { folder: examples/airebo, status: "completed", failed_checks: { abs_diff_failed: 0, rel_diff_failed: 0 }, walltime: 63.0, walltime_norm: 10.5 }
+in.rebo2: { folder: examples/airebo, status: "completed", failed_checks: { abs_diff_failed: 0, rel_diff_failed: 0 }, walltime: 5.0, walltime_norm: 0.8333333333333334 }
+in.hybrid: { folder: examples/template, status: "completed", failed_checks: { abs_diff_failed: 3, rel_diff_failed: 3 }, walltime: 7.0, walltime_norm: 1.1666666666666667 }
+in.mol-data-mix: { folder: examples/template, status: "completed", failed_checks: { abs_diff_failed: 3, rel_diff_failed: 3 }, walltime: 18.0, walltime_norm: 3.0 }
+in.mol-restart-mix: { folder: examples/template, status: "completed", failed_checks: { abs_diff_failed: 0, rel_diff_failed: 0 }, walltime: 45.0, walltime_norm: 7.5 }
+in.molecular-mix: { folder: examples/template, status: "completed", failed_checks: { abs_diff_failed: 5, rel_diff_failed: 5 }, walltime: 26.0, walltime_norm: 4.333333333333333 }
+in.template-mix: { folder: examples/template, status: "completed", failed_checks: { abs_diff_failed: 5, rel_diff_failed: 5 }, walltime: 26.0, walltime_norm: 4.333333333333333 }
+in.tmpl-data-mix: { folder: examples/template, status: "completed", failed_checks: { abs_diff_failed: 3, rel_diff_failed: 3 }, walltime: 18.0, walltime_norm: 3.0 }
+in.tmpl-restart-mix: { folder: examples/template, status: "completed", failed_checks: { abs_diff_failed: 0, rel_diff_failed: 0 }, walltime: 45.0, walltime_norm: 7.5 }
+in.first: { folder: examples/rerun, status: "completed, numerical checks skipped due to missing the reference log file", walltime: 16.0, walltime_norm: 2.6666666666666665 }
+in.rdf.first: { folder: examples/rerun, status: "completed, numerical checks skipped due to missing the reference log file", walltime: 16.0, walltime_norm: 2.6666666666666665 }
+in.rdf.rerun: { folder: examples/rerun, status: "completed, numerical checks skipped due to missing the reference log file", walltime: 5.0, walltime_norm: 0.8333333333333334 }
+in.read_dump: { folder: examples/rerun, status: "failed, no Total wall time in the output, --------------------------------------------------------------------------
+MPI_ABORT was invoked on rank 0 in communicator MPI_COMM_WORLD
+with errorcode 1.
+
+NOTE: invoking MPI_ABORT causes Open MPI to kill all MPI processes.
+You may or may not see output from other processes, depending on
+exactly when Open MPI kills them.
+--------------------------------------------------------------------------
+", walltime: -1 }
+in.rerun: { folder: examples/rerun, status: "failed, no Total wall time in the output, --------------------------------------------------------------------------
+MPI_ABORT was invoked on rank 0 in communicator MPI_COMM_WORLD
+with errorcode 1.
+
+NOTE: invoking MPI_ABORT causes Open MPI to kill all MPI processes.
+You may or may not see output from other processes, depending on
+exactly when Open MPI kills them.
+--------------------------------------------------------------------------
+", walltime: -1 }
+in.lj.ehex: { folder: examples/HEAT, status: "failed, no Total wall time in the output, timeout (180s expired)", walltime: -1 }
+in.lj.hex: { folder: examples/HEAT, status: "failed, no Total wall time in the output, timeout (180s expired)", walltime: -1 }
+in.spce.ehex: { folder: examples/HEAT, status: "failed, no Total wall time in the output, timeout (180s expired)", walltime: -1 }
+in.spce.hex: { folder: examples/HEAT, status: "failed, no Total wall time in the output, timeout (180s expired)", walltime: -1 }
+in.vashishta.inp: { folder: examples/vashishta, status: "completed", failed_checks: { abs_diff_failed: 0, rel_diff_failed: 0 }, walltime: 0.0, walltime_norm: 0.0 }
+in.vashishta.sio2: { folder: examples/vashishta, status: "completed", failed_checks: { abs_diff_failed: 0, rel_diff_failed: 0 }, walltime: 0.0, walltime_norm: 0.0 }
+in.vashishta.table.inp: { folder: examples/vashishta, status: "completed", failed_checks: { abs_diff_failed: 0, rel_diff_failed: 0 }, walltime: 0.0, walltime_norm: 0.0 }
+in.vashishta.table.sio2: { folder: examples/vashishta, status: "completed", failed_checks: { abs_diff_failed: 0, rel_diff_failed: 0 }, walltime: 0.0, walltime_norm: 0.0 }
+in.rigid: { folder: examples/rigid, status: "completed", failed_checks: { abs_diff_failed: 0, rel_diff_failed: 0 }, walltime: 0.0, walltime_norm: 0.0 }
+in.rigid.atomfile: { folder: examples/rigid, status: "completed", failed_checks: { abs_diff_failed: 0, rel_diff_failed: 0 }, walltime: 0.0, walltime_norm: 0.0 }
+in.rigid.atomvar: { folder: examples/rigid, status: "completed", failed_checks: { abs_diff_failed: 0, rel_diff_failed: 0 }, walltime: 0.0, walltime_norm: 0.0 }
+in.rigid.early: { folder: examples/rigid, status: "completed", failed_checks: { abs_diff_failed: 0, rel_diff_failed: 0 }, walltime: 0.0, walltime_norm: 0.0 }
+in.rigid.gravity: { folder: examples/rigid, status: "completed, numerical checks skipped due to missing the reference log file", walltime: 0.0, walltime_norm: 0.0 }
+in.rigid.infile: { folder: examples/rigid, status: "completed", failed_checks: { abs_diff_failed: 0, rel_diff_failed: 0 }, walltime: 0.0, walltime_norm: 0.0 }
+in.rigid.molecule: { folder: examples/rigid, status: "completed", failed_checks: { abs_diff_failed: 0, rel_diff_failed: 0 }, walltime: 0.0, walltime_norm: 0.0 }
+in.rigid.nve: { folder: examples/rigid, status: "completed", failed_checks: { abs_diff_failed: 3, rel_diff_failed: 3 }, walltime: 0.0, walltime_norm: 0.0 }
+in.rigid.nve.early: { folder: examples/rigid, status: "completed", failed_checks: { abs_diff_failed: 3, rel_diff_failed: 3 }, walltime: 0.0, walltime_norm: 0.0 }
+in.rigid.poems: { folder: examples/rigid, status: "completed", failed_checks: { abs_diff_failed: 3, rel_diff_failed: 3 }, walltime: 3.0, walltime_norm: 0.5 }
+in.rigid.poems2: { folder: examples/rigid, status: "completed", failed_checks: { abs_diff_failed: 3, rel_diff_failed: 3 }, walltime: 3.0, walltime_norm: 0.5 }
+in.rigid.poems3: { folder: examples/rigid, status: "completed", failed_checks: { abs_diff_failed: 0, rel_diff_failed: 0 }, walltime: 4.0, walltime_norm: 0.6666666666666666 }
+in.rigid.poems4: { folder: examples/rigid, status: "completed", failed_checks: { abs_diff_failed: 3, rel_diff_failed: 3 }, walltime: 3.0, walltime_norm: 0.5 }
+in.rigid.poems5: { folder: examples/rigid, status: "completed", failed_checks: { abs_diff_failed: 3, rel_diff_failed: 3 }, walltime: 3.0, walltime_norm: 0.5 }
+in.rigid.property: { folder: examples/rigid, status: "completed", failed_checks: { abs_diff_failed: 0, rel_diff_failed: 0 }, walltime: 0.0, walltime_norm: 0.0 }
+in.rigid.small: { folder: examples/rigid, status: "completed", failed_checks: { abs_diff_failed: 0, rel_diff_failed: 0 }, walltime: 0.0, walltime_norm: 0.0 }
+in.rigid.small.infile: { folder: examples/rigid, status: "completed", failed_checks: { abs_diff_failed: 0, rel_diff_failed: 0 }, walltime: 0.0, walltime_norm: 0.0 }
+in.rigid.tnr: { folder: examples/rigid, status: "completed", failed_checks: { abs_diff_failed: 18, rel_diff_failed: 22 }, walltime: 21.0, walltime_norm: 3.5 }
+in.voronoi: { folder: examples/voronoi, status: "completed, but no Step nor Loop in the output.", walltime: 6.0, walltime_norm: 1.0 }
+in.voronoi.2d: { folder: examples/voronoi, status: "completed, but no Step nor Loop in the output.", walltime: 0.0, walltime_norm: 0.0 }
+in.voronoi.data: { folder: examples/voronoi, status: "completed, but no Step nor Loop in the output.", walltime: 0.0, walltime_norm: 0.0 }
+in.ehex: { folder: examples/KAPPA, status: "failed, no Total wall time in the output, timeout (180s expired)", walltime: -1 }
+in.heat: { folder: examples/KAPPA, status: "failed, no Total wall time in the output, timeout (180s expired)", walltime: -1 }
+in.heatflux: { folder: examples/KAPPA, status: "failed, no Total wall time in the output, timeout (180s expired)", walltime: -1 }
+in.langevin: { folder: examples/KAPPA, status: "failed, no Total wall time in the output, timeout (180s expired)", walltime: -1 }
+in.mp: { folder: examples/KAPPA, status: "failed, no Total wall time in the output, timeout (180s expired)", walltime: -1 }
+in.pour: { folder: examples/pour, status: "completed", failed_checks: { abs_diff_failed: 0, rel_diff_failed: 0 }, walltime: 20.0, walltime_norm: 3.3333333333333335 }
+in.pour.2d: { folder: examples/pour, status: "completed", failed_checks: { abs_diff_failed: 0, rel_diff_failed: 0 }, walltime: 1.0, walltime_norm: 0.16666666666666666 }
+in.pour.2d.molecule: { folder: examples/pour, status: "completed", failed_checks: { abs_diff_failed: 0, rel_diff_failed: 0 }, walltime: 2.0, walltime_norm: 0.3333333333333333 }
+in.deposit.atom: { folder: examples/deposit, status: "completed", failed_checks: { abs_diff_failed: 3, rel_diff_failed: 3 }, walltime: 3.0, walltime_norm: 0.5 }
+in.deposit.molecule: { folder: examples/deposit, status: "completed", failed_checks: { abs_diff_failed: 3, rel_diff_failed: 3 }, walltime: 4.0, walltime_norm: 0.6666666666666666 }
+in.deposit.molecule.rigid-nve-small: { folder: examples/deposit, status: "completed", failed_checks: { abs_diff_failed: 0, rel_diff_failed: 0 }, walltime: 4.0, walltime_norm: 0.6666666666666666 }
+in.deposit.molecule.rigid-nvt-small: { folder: examples/deposit, status: "completed", failed_checks: { abs_diff_failed: 0, rel_diff_failed: 0 }, walltime: 4.0, walltime_norm: 0.6666666666666666 }
+in.deposit.molecule.rigid-small: { folder: examples/deposit, status: "completed", failed_checks: { abs_diff_failed: 0, rel_diff_failed: 0 }, walltime: 4.0, walltime_norm: 0.6666666666666666 }
+in.deposit.molecule.shake: { folder: examples/deposit, status: "completed", failed_checks: { abs_diff_failed: 3, rel_diff_failed: 3 }, walltime: 4.0, walltime_norm: 0.6666666666666666 }
+in.charmmfsw: { folder: examples/charmmfsw, status: "completed", failed_checks: { abs_diff_failed: 0, rel_diff_failed: 0 }, walltime: 17.0, walltime_norm: 2.8333333333333335 }
+in.indent: { folder: examples/indent, status: "completed", failed_checks: { abs_diff_failed: 0, rel_diff_failed: 0 }, walltime: 2.0, walltime_norm: 0.3333333333333333 }
+in.indent.min: { folder: examples/indent, status: "completed", failed_checks: { abs_diff_failed: 0, rel_diff_failed: 0 }, walltime: 0.0, walltime_norm: 0.0 }
+in.qeq.buck: { folder: examples/qeq, status: "completed", failed_checks: { abs_diff_failed: 0, rel_diff_failed: 0 }, walltime: 21.0, walltime_norm: 3.5 }
+in.qeq.reaxff: { folder: examples/qeq, status: "completed, numerical checks skipped due to missing the reference log file", walltime: 0.0, walltime_norm: 0.0 }
+in.dreiding: { folder: examples/dreiding, status: "completed, error parsing log.lammps into YAML", walltime: 0.0, walltime_norm: 0.0 }
+in.22DMH.real: { folder: examples/relres, status: "completed", failed_checks: { abs_diff_failed: 0, rel_diff_failed: 0 }, walltime: 57.0, walltime_norm: 9.5 }
+in.22DMH.relres: { folder: examples/relres, status: "completed", failed_checks: { abs_diff_failed: 0, rel_diff_failed: 0 }, walltime: 8.0, walltime_norm: 1.3333333333333333 }
+in.22DMH.respa: { folder: examples/relres, status: "completed", failed_checks: { abs_diff_failed: 0, rel_diff_failed: 0 }, walltime: 6.0, walltime_norm: 1.0 }
+in.track: { folder: examples/tracker, status: "failed, ERROR: Illegal pair_style command (src/MISC/pair_tracker.cpp:221).", walltime: -1 }
+in.pour.drum: { folder: examples/granular, status: "completed", failed_checks: { abs_diff_failed: 0, rel_diff_failed: 0 }, walltime: 10.0, walltime_norm: 1.6666666666666667 }
+in.pour.flatwall: { folder: examples/granular, status: "completed", failed_checks: { abs_diff_failed: 0, rel_diff_failed: 0 }, walltime: 10.0, walltime_norm: 1.6666666666666667 }
+in.pour.heat: { folder: examples/granular, status: "completed", failed_checks: { abs_diff_failed: 0, rel_diff_failed: 0 }, walltime: 83.0, walltime_norm: 13.833333333333334 }
+in.restitution: { folder: examples/granular, status: "completed", failed_checks: { abs_diff_failed: 0, rel_diff_failed: 0 }, walltime: 5.0, walltime_norm: 0.8333333333333334 }
+in.micelle: { folder: examples/micelle, status: "completed", failed_checks: { abs_diff_failed: 0, rel_diff_failed: 1 }, walltime: 0.0, walltime_norm: 0.0 }
+in.micelle-rigid: { folder: examples/micelle, status: "completed", failed_checks: { abs_diff_failed: 0, rel_diff_failed: 0 }, walltime: 0.0, walltime_norm: 0.0 }
+in.replicate.bond.x: { folder: examples/replicate, status: "completed", failed_checks: { abs_diff_failed: 0, rel_diff_failed: 0 }, walltime: 0.0, walltime_norm: 0.0 }
+in.replicate.bond.x.noloop: { folder: examples/replicate, status: "completed", failed_checks: { abs_diff_failed: 0, rel_diff_failed: 0 }, walltime: 0.0, walltime_norm: 0.0 }
+in.replicate.bond.x.y: { folder: examples/replicate, status: "completed", failed_checks: { abs_diff_failed: 0, rel_diff_failed: 0 }, walltime: 0.0, walltime_norm: 0.0 }
+in.replicate.bond.xy: { folder: examples/replicate, status: "completed", failed_checks: { abs_diff_failed: 0, rel_diff_failed: 0 }, walltime: 0.0, walltime_norm: 0.0 }
+in.replicate.cnt: { folder: examples/replicate, status: "completed", failed_checks: { abs_diff_failed: 0, rel_diff_failed: 0 }, walltime: 8.0, walltime_norm: 1.3333333333333333 }
+in.srd.mixture: { folder: examples/srd, status: "completed", failed_checks: { abs_diff_failed: 3, rel_diff_failed: 3 }, walltime: 2.0, walltime_norm: 0.3333333333333333 }
+in.srd.pure: { folder: examples/srd, status: "completed", failed_checks: { abs_diff_failed: 0, rel_diff_failed: 0 }, walltime: 4.0, walltime_norm: 0.6666666666666666 }
+in.ttm: { folder: examples/ttm, status: "completed", failed_checks: { abs_diff_failed: 0, rel_diff_failed: 0 }, walltime: 11.0, walltime_norm: 1.8333333333333333 }
+in.ttm.grid: { folder: examples/ttm, status: "completed", failed_checks: { abs_diff_failed: 0, rel_diff_failed: 0 }, walltime: 11.0, walltime_norm: 1.8333333333333333 }
+in.ttm.mod: { folder: examples/ttm, status: "completed", failed_checks: { abs_diff_failed: 0, rel_diff_failed: 0 }, walltime: 4.0, walltime_norm: 0.6666666666666666 }
+in.colloid: { folder: examples/multi, status: "completed", failed_checks: { abs_diff_failed: 3, rel_diff_failed: 3 }, walltime: 0.0, walltime_norm: 0.0 }
+in.granular: { folder: examples/multi, status: "completed", failed_checks: { abs_diff_failed: 3, rel_diff_failed: 3 }, walltime: 1.0, walltime_norm: 0.16666666666666666 }
+in.powerlaw: { folder: examples/multi, status: "completed", failed_checks: { abs_diff_failed: 3, rel_diff_failed: 3 }, walltime: 2.0, walltime_norm: 0.3333333333333333 }
+in.msst: { folder: examples/msst, status: "completed", failed_checks: { abs_diff_failed: 0, rel_diff_failed: 0 }, walltime: 6.0, walltime_norm: 1.0 }
+in.gjf.vfull: { folder: examples/gjf, status: "completed", failed_checks: { abs_diff_failed: 3, rel_diff_failed: 3 }, walltime: 1.0, walltime_norm: 0.16666666666666666 }
+in.gjf.vhalf: { folder: examples/gjf, status: "completed", failed_checks: { abs_diff_failed: 3, rel_diff_failed: 3 }, walltime: 1.0, walltime_norm: 0.16666666666666666 }
+in.spin.cobalt_fcc: { folder: examples/SPIN/cobalt_fcc, status: "completed", failed_checks: { abs_diff_failed: 0, rel_diff_failed: 0 }, walltime: 2.0, walltime_norm: 0.3333333333333333 }
+in.spin.nickel: { folder: examples/SPIN/nickel, status: "completed", failed_checks: { abs_diff_failed: 0, rel_diff_failed: 0 }, walltime: 1.0, walltime_norm: 0.16666666666666666 }
+in.spin.nickel_cubic: { folder: examples/SPIN/nickel, status: "completed", failed_checks: { abs_diff_failed: 0, rel_diff_failed: 0 }, walltime: 1.0, walltime_norm: 0.16666666666666666 }
+in.spin.cobalt_hcp: { folder: examples/SPIN/cobalt_hcp, status: "completed", failed_checks: { abs_diff_failed: 4, rel_diff_failed: 4 }, walltime: 2.0, walltime_norm: 0.3333333333333333 }
+in.spin.iron: { folder: examples/SPIN/iron, status: "completed", failed_checks: { abs_diff_failed: 4, rel_diff_failed: 4 }, walltime: 0.0, walltime_norm: 0.0 }
+in.spin.iron_cubic: { folder: examples/SPIN/iron, status: "completed", failed_checks: { abs_diff_failed: 2, rel_diff_failed: 2 }, walltime: 0.0, walltime_norm: 0.0 }
+in.gneb.skyrmion: { folder: examples/SPIN/gneb/skyrmion, status: "failed, ERROR: Did not assign all atoms correctly (src/read_data.cpp:1562).", walltime: -1 }
+in.gneb.iron: { folder: examples/SPIN/gneb/iron, status: "failed, ERROR: Cannot use NEBSpin with a single replica (src/SPIN/neb_spin.cpp:133).", walltime: -1 }
+in.spin.read_data: { folder: examples/SPIN/read_restart, status: "failed, no Total wall time in the output, --------------------------------------------------------------------------
+MPI_ABORT was invoked on rank 0 in communicator MPI_COMM_WORLD
+with errorcode 1.
+
+NOTE: invoking MPI_ABORT causes Open MPI to kill all MPI processes.
+You may or may not see output from other processes, depending on
+exactly when Open MPI kills them.
+--------------------------------------------------------------------------
+", walltime: -1 }
+in.spin.restart: { folder: examples/SPIN/read_restart, status: "failed, ERROR: Invalid flag in force field section of restart file (src/read_restart.cpp:948).", walltime: -1 }
+in.spin.write_restart: { folder: examples/SPIN/read_restart, status: "completed", failed_checks: { abs_diff_failed: 2, rel_diff_failed: 2 }, walltime: 2.0, walltime_norm: 0.3333333333333333 }
+in.spin.bfo_min: { folder: examples/SPIN/spinmin, status: "completed", failed_checks: { abs_diff_failed: 0, rel_diff_failed: 0 }, walltime: 6.0, walltime_norm: 1.0 }
+in.spin.bfo_min_cg: { folder: examples/SPIN/spinmin, status: "completed", failed_checks: { abs_diff_failed: 0, rel_diff_failed: 0 }, walltime: 7.0, walltime_norm: 1.1666666666666667 }
+in.spin.bfo_min_lbfgs: { folder: examples/SPIN/spinmin, status: "completed", failed_checks: { abs_diff_failed: 0, rel_diff_failed: 0 }, walltime: 0.0, walltime_norm: 0.0 }
+in.spin.iron_min: { folder: examples/SPIN/spinmin, status: "completed", failed_checks: { abs_diff_failed: 0, rel_diff_failed: 0 }, walltime: 0.0, walltime_norm: 0.0 }
+in.spin.setforce: { folder: examples/SPIN/setforce_spin, status: "failed, no Total wall time in the output, [fv-az1014-42:16323] *** Process received signal ***
+[fv-az1014-42:16323] Signal: Segmentation fault (11)
+[fv-az1014-42:16323] Signal code: Address not mapped (1)
+[fv-az1014-42:16323] Failing at address: 0x390
+[fv-az1014-42:16323] [ 0] /lib/x86_64-linux-gnu/libc.so.6(+0x42520)[0x7f09e7842520]
+[fv-az1014-42:16323] [ 1] /home/runner/work/lammps/lammps/build/lmp(_ZN9LAMMPS_NS11ComputeSpin14compute_vectorEv+0x2d8)[0x5590ad415268]
+[fv-az1014-42:16323] [ 2] /home/runner/work/lammps/lammps/build/lmp(_ZN9LAMMPS_NS8Variable8evaluateEPcPPNS0_4TreeEi+0x6e7f)[0x5590ad0078ef]
+[fv-az1014-42:16323] [ 3] /home/runner/work/lammps/lammps/build/lmp(_ZN9LAMMPS_NS8Variable13compute_equalEi+0x22b)[0x5590ad00d2ab]
+[fv-az1014-42:16323] [ 4] /home/runner/work/lammps/lammps/build/lmp(_ZN9LAMMPS_NS6Thermo16compute_variableEv+0x5b)[0x5590acfbfa6b]
+[fv-az1014-42:16323] [ 5] /home/runner/work/lammps/lammps/build/lmp(_ZN9LAMMPS_NS6Thermo7computeEi+0x203)[0x5590acfc9dc3]
+[fv-az1014-42:16323] [ 6] /home/runner/work/lammps/lammps/build/lmp(_ZN9LAMMPS_NS6Output5setupEi+0x64)[0x5590acf57f14]
+[fv-az1014-42:16323] [ 7] /home/runner/work/lammps/lammps/build/lmp(_ZN9LAMMPS_NS3Min5setupEi+0x57d)[0x5590acee421d]
+[fv-az1014-42:16323] [ 8] /home/runner/work/lammps/lammps/build/lmp(_ZN9LAMMPS_NS8Minimize7commandEiPPc+0x1d7)[0x5590acee5a67]
+[fv-az1014-42:16323] [ 9] /home/runner/work/lammps/lammps/build/lmp(_ZN9LAMMPS_NS5Input15execute_commandEv+0xb1d)[0x5590ace91b9d]
+[fv-az1014-42:16323] [10] /home/runner/work/lammps/lammps/build/lmp(_ZN9LAMMPS_NS5Input4fileEv+0x19e)[0x5590ace91f5e]
+[fv-az1014-42:16323] [11] /home/runner/work/lammps/lammps/build/lmp(main+0x51)[0x5590ace7ed41]
+[fv-az1014-42:16323] [12] /lib/x86_64-linux-gnu/libc.so.6(+0x29d90)[0x7f09e7829d90]
+[fv-az1014-42:16323] [13] /lib/x86_64-linux-gnu/libc.so.6(__libc_start_main+0x80)[0x7f09e7829e40]
+[fv-az1014-42:16323] [14] /home/runner/work/lammps/lammps/build/lmp(_start+0x25)[0x5590ace834e5]
+[fv-az1014-42:16323] *** End of error message ***
+Segmentation fault (core dumped)
+", walltime: -1 }
+in.spin.bfo: { folder: examples/SPIN/bfo, status: "completed", failed_checks: { abs_diff_failed: 2, rel_diff_failed: 2 }, walltime: 7.0, walltime_norm: 1.1666666666666667 }
+in.spin.iron_dipole_cut: { folder: examples/SPIN/dipole_spin, status: "completed", failed_checks: { abs_diff_failed: 0, rel_diff_failed: 0 }, walltime: 6.0, walltime_norm: 1.0 }
+in.spin.iron_dipole_ewald: { folder: examples/SPIN/dipole_spin, status: "completed", failed_checks: { abs_diff_failed: 1, rel_diff_failed: 0 }, walltime: 20.0, walltime_norm: 3.3333333333333335 }
+in.spin.iron_dipole_pppm: { folder: examples/SPIN/dipole_spin, status: "completed", failed_checks: { abs_diff_failed: 0, rel_diff_failed: 0 }, walltime: 11.0, walltime_norm: 1.8333333333333333 }
+in.spin.iron-nve: { folder: examples/SPIN/test_problems/validation_nve, status: "completed, numerical checks skipped due to missing the reference log file", walltime: 19.0, walltime_norm: 3.1666666666666665 }
+in.spin.nvt_lattice: { folder: examples/SPIN/test_problems/validation_nvt, status: "completed, numerical checks skipped due to missing the reference log file", walltime: 95.0, walltime_norm: 15.833333333333334 }
+in.spin.nvt_spin: { folder: examples/SPIN/test_problems/validation_nvt, status: "failed, ERROR: Fix langevin period must be > 0.0 (src/fix_langevin.cpp:80).", walltime: -1 }
+in.mliap.ace.compute: { folder: examples/mliap, status: "completed, but no Step nor Loop in the output.", walltime: 0.0, walltime_norm: 0.0 }
+in.mliap.nn.Cu: { folder: examples/mliap, status: "completed", failed_checks: { abs_diff_failed: 0, rel_diff_failed: 0 }, walltime: 4.0, walltime_norm: 0.6666666666666666 }
+in.mliap.nn.Ta06A: { folder: examples/mliap, status: "completed", failed_checks: { abs_diff_failed: 0, rel_diff_failed: 0 }, walltime: 1.0, walltime_norm: 0.16666666666666666 }
+in.mliap.pytorch.Ta06A: { folder: examples/mliap, status: "failed, ERROR: Using pair_style mliap model mliappy requires ML-IAP with python support (src/ML-IAP/pair_mliap.cpp:173).", walltime: -1 }
+in.mliap.pytorch.ace: { folder: examples/mliap, status: "failed, ERROR: Using pair_style mliap model mliappy requires ML-IAP with python support (src/ML-IAP/pair_mliap.cpp:173).", walltime: -1 }
+in.mliap.pytorch.ace.NN: { folder: examples/mliap, status: "failed, ERROR: Using pair_style mliap model mliappy requires ML-IAP with python support (src/ML-IAP/pair_mliap.cpp:173).", walltime: -1 }
+in.mliap.pytorch.relu1hidden: { folder: examples/mliap, status: "failed, ERROR: Using pair_style mliap model mliappy requires ML-IAP with python support (src/ML-IAP/pair_mliap.cpp:173).", walltime: -1 }
+in.mliap.quadratic.compute: { folder: examples/mliap, status: "failed, no Total wall time in the output, munmap_chunk(): invalid pointer
+[fv-az1014-42:16535] *** Process received signal ***
+[fv-az1014-42:16535] Signal: Aborted (6)
+[fv-az1014-42:16535] Signal code:  (-6)
+corrupted double-linked list
+Aborted (core dumped)
+", walltime: -1 }
+in.mliap.snap.Ta06A: { folder: examples/mliap, status: "completed", failed_checks: { abs_diff_failed: 0, rel_diff_failed: 0 }, walltime: 0.0, walltime_norm: 0.0 }
+in.mliap.snap.WBe.PRB2019: { folder: examples/mliap, status: "completed", failed_checks: { abs_diff_failed: 0, rel_diff_failed: 0 }, walltime: 2.0, walltime_norm: 0.3333333333333333 }
+in.mliap.snap.chem: { folder: examples/mliap, status: "completed", failed_checks: { abs_diff_failed: 0, rel_diff_failed: 0 }, walltime: 15.0, walltime_norm: 2.5 }
+in.mliap.snap.compute: { folder: examples/mliap, status: "failed, no Total wall time in the output, timeout (180s expired)", walltime: -1 }
+in.mliap.snap.quadratic: { folder: examples/mliap, status: "completed", failed_checks: { abs_diff_failed: 0, rel_diff_failed: 0 }, walltime: 1.0, walltime_norm: 0.16666666666666666 }
+in.mliap.so3.Ni_Mo: { folder: examples/mliap, status: "completed, but no Step nor Loop in the output.", walltime: 0.0, walltime_norm: 0.0 }
+in.mliap.so3.nn.Si: { folder: examples/mliap, status: "completed", failed_checks: { abs_diff_failed: 0, rel_diff_failed: 0 }, walltime: 3.0, walltime_norm: 0.5 }
+in.mliap.unified.lj.Ar: { folder: examples/mliap, status: "failed, ERROR: Could not process Python string: .", walltime: -1 }
+in.run: { folder: examples/mliap/jax, status: "failed, ERROR: Using pair_style mliap unified requires ML-IAP with python support (src/ML-IAP/pair_mliap.cpp:213).", walltime: -1 }
+in.eim: { folder: examples/eim, status: "completed", failed_checks: { abs_diff_failed: 2, rel_diff_failed: 2 }, walltime: 3.0, walltime_norm: 0.5 }
+in.shear: { folder: examples/shear, status: "completed", failed_checks: { abs_diff_failed: 0, rel_diff_failed: 0 }, walltime: 4.0, walltime_norm: 0.6666666666666666 }
+in.shear.void: { folder: examples/shear, status: "completed", failed_checks: { abs_diff_failed: 0, rel_diff_failed: 0 }, walltime: 3.0, walltime_norm: 0.5 }
+in.aimd.alone: { folder: examples/mdi, status: "completed, numerical checks skipped due to missing the reference log file", walltime: 0.0, walltime_norm: 0.0 }
+in.aimd.driver: { folder: examples/mdi, status: "failed, unrecognized command, package not installed, ERROR: Unrecognized fix style 'mdi/qm' is part of the MDI package which is not enabled in this LAMMPS binary. (src/modify.cpp:924)", walltime: -1 }
+in.aimd.driver.plugin: { folder: examples/mdi, status: "failed, unrecognized command, package not installed, ERROR: Unrecognized fix style 'mdi/qm' is part of the MDI package which is not enabled in this LAMMPS binary. (src/modify.cpp:924)", walltime: -1 }
+in.aimd.engine: { folder: examples/mdi, status: "failed, unknown command, package not installed, ERROR: Unknown command: mdi             engine (src/input.cpp:314)", walltime: -1 }
+in.aimdpy.mm: { folder: examples/mdi, status: "failed, unknown command, package not installed, ERROR: Unknown command: mdi             engine (src/input.cpp:314)", walltime: -1 }
+in.aimdpy.qm: { folder: examples/mdi, status: "failed, unknown command, package not installed, ERROR: Unknown command: mdi             engine (src/input.cpp:314)", walltime: -1 }
+in.sequence.python: { folder: examples/mdi, status: "failed, unknown command, package not installed, ERROR: Unknown command: mdi             engine (src/input.cpp:314)", walltime: -1 }
+in.series.alone: { folder: examples/mdi, status: "completed, numerical checks skipped due to missing the reference log file", walltime: 0.0, walltime_norm: 0.0 }
+in.series.driver: { folder: examples/mdi, status: "failed, unknown command, package not installed, ERROR: Unknown command: mdi             connect (src/input.cpp:314)", walltime: -1 }
+in.series.driver.plugin: { folder: examples/mdi, status: "failed, unrecognized command, package not installed, ERROR: Unrecognized fix style 'mdi/qm' is part of the MDI package which is not enabled in this LAMMPS binary. (src/modify.cpp:924)", walltime: -1 }
+in.series.engine: { folder: examples/mdi, status: "failed, unknown command, package not installed, ERROR: Unknown command: mdi             engine (src/input.cpp:314)", walltime: -1 }
+in.snapshot.alone: { folder: examples/mdi, status: "completed, numerical checks skipped due to missing the reference log file", walltime: 0.0, walltime_norm: 0.0 }
+in.snapshot.driver: { folder: examples/mdi, status: "failed, unrecognized command, package not installed, ERROR: Unrecognized fix style 'mdi/qm' is part of the MDI package which is not enabled in this LAMMPS binary. (src/modify.cpp:924)", walltime: -1 }
+in.snapshot.driver.plugin: { folder: examples/mdi, status: "failed, unrecognized command, package not installed, ERROR: Unrecognized fix style 'mdi/qm' is part of the MDI package which is not enabled in this LAMMPS binary. (src/modify.cpp:924)", walltime: -1 }
+in.snapshot.engine: { folder: examples/mdi, status: "failed, unknown command, package not installed, ERROR: Unknown command: mdi             engine (src/input.cpp:314)", walltime: -1 }
+in.lammps: { folder: examples/PACKAGES/dpd-smooth/2d-diffusion, status: "completed, numerical checks skipped due to missing the reference log file", walltime: 57.0, walltime_norm: 9.5 }
+in.lammps: { folder: examples/PACKAGES/dpd-smooth/2d-diffusion-in-shear-flow, status: "completed, numerical checks skipped due to missing the reference log file", walltime: 102.0, walltime_norm: 17.0 }
+in.lammps: { folder: examples/PACKAGES/dpd-smooth/equipartition-verification, status: "completed, numerical checks skipped due to missing the reference log file", walltime: 41.0, walltime_norm: 6.833333333333333 }
+in.fitpod: { folder: examples/PACKAGES/pod/InP, status: "failed, ERROR: Cannot fit potential without data files. The data paths may not be valid. Please check the data paths in the POD data file. (src/ML-POD/fitpod_command.cpp:718).", walltime: -1 }
+in.pod: { folder: examples/PACKAGES/pod/InP, status: "completed", failed_checks: { abs_diff_failed: 0, rel_diff_failed: 0 }, walltime: 2.0, walltime_norm: 0.3333333333333333 }
+in.fitpod: { folder: examples/PACKAGES/pod/Ta, status: "completed, but no Step nor Loop in the output.", walltime: 0.0, walltime_norm: 0.0 }
+in.pod: { folder: examples/PACKAGES/pod/Ta, status: "completed", failed_checks: { abs_diff_failed: 0, rel_diff_failed: 0 }, walltime: 0.0, walltime_norm: 0.0 }
+in.pod.compute: { folder: examples/PACKAGES/pod/Ta, status: "failed, ERROR: Per-atom data too large (src/ML-POD/compute_podd_atom.cpp:62).", walltime: -1 }
+in.duplex2: { folder: examples/PACKAGES/cgdna/examples/real_units/oxRNA2/duplex2, status: "completed", failed_checks: { abs_diff_failed: 0, rel_diff_failed: 1 }, walltime: 22.0, walltime_norm: 3.6666666666666665 }
+in.duplex2: { folder: examples/PACKAGES/cgdna/examples/real_units/oxRNA2/potential_file, status: "completed", failed_checks: { abs_diff_failed: 0, rel_diff_failed: 1 }, walltime: 19.0, walltime_norm: 3.1666666666666665 }
+in.duplex2: { folder: examples/PACKAGES/cgdna/examples/real_units/oxDNA/duplex2, status: "completed", failed_checks: { abs_diff_failed: 0, rel_diff_failed: 0 }, walltime: 21.0, walltime_norm: 3.5 }
+in.duplex1: { folder: examples/PACKAGES/cgdna/examples/real_units/oxDNA/duplex1, status: "completed", failed_checks: { abs_diff_failed: 0, rel_diff_failed: 0 }, walltime: 10.0, walltime_norm: 1.6666666666666667 }
+in.duplex1: { folder: examples/PACKAGES/cgdna/examples/real_units/oxDNA/potential_file, status: "completed", failed_checks: { abs_diff_failed: 0, rel_diff_failed: 0 }, walltime: 10.0, walltime_norm: 1.6666666666666667 }
+in.duplex2: { folder: examples/PACKAGES/cgdna/examples/real_units/oxDNA2/duplex2, status: "completed", failed_checks: { abs_diff_failed: 0, rel_diff_failed: 0 }, walltime: 24.0, walltime_norm: 4.0 }
+in.duplex1: { folder: examples/PACKAGES/cgdna/examples/real_units/oxDNA2/duplex1, status: "completed", failed_checks: { abs_diff_failed: 0, rel_diff_failed: 0 }, walltime: 11.0, walltime_norm: 1.8333333333333333 }
+in.dsring: { folder: examples/PACKAGES/cgdna/examples/real_units/oxDNA2/dsring, status: "completed", failed_checks: { abs_diff_failed: 0, rel_diff_failed: 0 }, walltime: 46.0, walltime_norm: 7.666666666666667 }
+in.duplex1: { folder: examples/PACKAGES/cgdna/examples/real_units/oxDNA2/potential_file, status: "completed", failed_checks: { abs_diff_failed: 0, rel_diff_failed: 0 }, walltime: 11.0, walltime_norm: 1.8333333333333333 }
+in.duplex4.4type: { folder: examples/PACKAGES/cgdna/examples/real_units/oxDNA2/unique_bp, status: "completed", failed_checks: { abs_diff_failed: 0, rel_diff_failed: 0 }, walltime: 51.0, walltime_norm: 8.5 }
+in.duplex4.8type: { folder: examples/PACKAGES/cgdna/examples/real_units/oxDNA2/unique_bp, status: "completed", failed_checks: { abs_diff_failed: 0, rel_diff_failed: 0 }, walltime: 50.0, walltime_norm: 8.333333333333334 }
+in.duplex3: { folder: examples/PACKAGES/cgdna/examples/real_units/oxDNA2/duplex3, status: "completed", failed_checks: { abs_diff_failed: 0, rel_diff_failed: 0 }, walltime: 11.0, walltime_norm: 1.8333333333333333 }
+in.duplex2: { folder: examples/PACKAGES/cgdna/examples/lj_units/oxRNA2/duplex2, status: "completed", failed_checks: { abs_diff_failed: 0, rel_diff_failed: 0 }, walltime: 19.0, walltime_norm: 3.1666666666666665 }
+in.duplex2: { folder: examples/PACKAGES/cgdna/examples/lj_units/oxRNA2/potential_file, status: "completed", failed_checks: { abs_diff_failed: 0, rel_diff_failed: 0 }, walltime: 19.0, walltime_norm: 3.1666666666666665 }
+in.duplex2: { folder: examples/PACKAGES/cgdna/examples/lj_units/oxDNA/duplex2, status: "completed", failed_checks: { abs_diff_failed: 0, rel_diff_failed: 0 }, walltime: 22.0, walltime_norm: 3.6666666666666665 }
+in.duplex1: { folder: examples/PACKAGES/cgdna/examples/lj_units/oxDNA/duplex1, status: "completed", failed_checks: { abs_diff_failed: 0, rel_diff_failed: 0 }, walltime: 10.0, walltime_norm: 1.6666666666666667 }
+in.duplex1: { folder: examples/PACKAGES/cgdna/examples/lj_units/oxDNA/potential_file, status: "completed", failed_checks: { abs_diff_failed: 0, rel_diff_failed: 0 }, walltime: 10.0, walltime_norm: 1.6666666666666667 }
+in.duplex2: { folder: examples/PACKAGES/cgdna/examples/lj_units/oxDNA2/duplex2, status: "completed", failed_checks: { abs_diff_failed: 0, rel_diff_failed: 0 }, walltime: 25.0, walltime_norm: 4.166666666666667 }
+in.duplex1: { folder: examples/PACKAGES/cgdna/examples/lj_units/oxDNA2/duplex1, status: "completed", failed_checks: { abs_diff_failed: 0, rel_diff_failed: 0 }, walltime: 11.0, walltime_norm: 1.8333333333333333 }
+in.dsring: { folder: examples/PACKAGES/cgdna/examples/lj_units/oxDNA2/dsring, status: "completed", failed_checks: { abs_diff_failed: 0, rel_diff_failed: 0 }, walltime: 46.0, walltime_norm: 7.666666666666667 }
+in.duplex1: { folder: examples/PACKAGES/cgdna/examples/lj_units/oxDNA2/potential_file, status: "completed", failed_checks: { abs_diff_failed: 0, rel_diff_failed: 0 }, walltime: 11.0, walltime_norm: 1.8333333333333333 }
+in.duplex4.4type: { folder: examples/PACKAGES/cgdna/examples/lj_units/oxDNA2/unique_bp, status: "completed", failed_checks: { abs_diff_failed: 0, rel_diff_failed: 0 }, walltime: 50.0, walltime_norm: 8.333333333333334 }
+in.duplex4.8type: { folder: examples/PACKAGES/cgdna/examples/lj_units/oxDNA2/unique_bp, status: "completed", failed_checks: { abs_diff_failed: 0, rel_diff_failed: 0 }, walltime: 50.0, walltime_norm: 8.333333333333334 }
+in.duplex3: { folder: examples/PACKAGES/cgdna/examples/lj_units/oxDNA2/duplex3, status: "completed", failed_checks: { abs_diff_failed: 0, rel_diff_failed: 0 }, walltime: 11.0, walltime_norm: 1.8333333333333333 }
+in.temper_npt: { folder: examples/PACKAGES/temper_npt, status: "failed, ERROR: World variable count doesn't match # of partitions (src/variable.cpp:255).", walltime: -1 }
+in.peptide-plumed: { folder: examples/PACKAGES/plumed, status: "failed, unrecognized command, package not installed, ERROR: Unrecognized fix style 'plumed' is part of the PLUMED package which is not enabled in this LAMMPS binary. (src/modify.cpp:924)", walltime: -1 }
+in.methanol: { folder: examples/PACKAGES/bocs, status: "completed", failed_checks: { abs_diff_failed: 4, rel_diff_failed: 4 }, walltime: 23.0, walltime_norm: 3.8333333333333335 }
+in.pedone.melt: { folder: examples/PACKAGES/pedone, status: "completed", failed_checks: { abs_diff_failed: 3, rel_diff_failed: 2 }, walltime: 13.0, walltime_norm: 2.1666666666666665 }
+in.pedone.relax: { folder: examples/PACKAGES/pedone, status: "completed", failed_checks: { abs_diff_failed: 2, rel_diff_failed: 2 }, walltime: 15.0, walltime_norm: 2.5 }
+in.methanol_implicit_water: { folder: examples/PACKAGES/local_density/methanol_implicit_water, status: "completed, but no Step nor Loop in the output.", walltime: 62.0, walltime_norm: 10.333333333333334 }
+in.benzene_water: { folder: examples/PACKAGES/local_density/benzene_water, status: "completed, but no Step nor Loop in the output.", walltime: 25.0, walltime_norm: 4.166666666666667 }
+in.gauss-diel: { folder: examples/PACKAGES/gauss_diel, status: "completed, error parsing log.lammps into YAML", walltime: 8.0, walltime_norm: 1.3333333333333333 }
+in.gauss-diel-cg: { folder: examples/PACKAGES/gauss_diel, status: "completed, error parsing log.lammps into YAML", walltime: 3.0, walltime_norm: 0.5 }
+in.gauss-diel-split: { folder: examples/PACKAGES/gauss_diel, status: "completed, error parsing log.lammps into YAML", walltime: 3.0, walltime_norm: 0.5 }
+in.alloy: { folder: examples/PACKAGES/alchemy, status: "failed, ERROR: World variable count doesn't match # of partitions (src/variable.cpp:255).", walltime: -1 }
+in.twowater: { folder: examples/PACKAGES/alchemy, status: "failed, ERROR: World variable count doesn't match # of partitions (src/variable.cpp:255).", walltime: -1 }
+in.sds-hybrid: { folder: examples/PACKAGES/cgspica/sds-monolayer, status: "completed", failed_checks: { abs_diff_failed: 0, rel_diff_failed: 0 }, walltime: 6.0, walltime_norm: 1.0 }
+in.sds-regular: { folder: examples/PACKAGES/cgspica/sds-monolayer, status: "completed", failed_checks: { abs_diff_failed: 0, rel_diff_failed: 0 }, walltime: 6.0, walltime_norm: 1.0 }
+in.pegc12e8: { folder: examples/PACKAGES/cgspica/peg-verlet, status: "completed, error parsing log.lammps into YAML", walltime: 69.0, walltime_norm: 11.5 }
+in.pegc12e8-angle: { folder: examples/PACKAGES/cgspica/peg-verlet, status: "completed, error parsing log.lammps into YAML", walltime: 69.0, walltime_norm: 11.5 }
+in.hkust1: { folder: examples/PACKAGES/mofff, status: "completed", failed_checks: { abs_diff_failed: 0, rel_diff_failed: 0 }, walltime: 0.0, walltime_norm: 0.0 }
+in.hkust1_long: { folder: examples/PACKAGES/mofff, status: "completed", failed_checks: { abs_diff_failed: 0, rel_diff_failed: 0 }, walltime: 0.0, walltime_norm: 0.0 }
+in.e3b-tip4p2005: { folder: examples/PACKAGES/e3b, status: "completed", failed_checks: { abs_diff_failed: 0, rel_diff_failed: 0 }, walltime: 2.0, walltime_norm: 0.3333333333333333 }
+in.uf3.Nb: { folder: examples/PACKAGES/uf3, status: "completed, numerical checks skipped due to missing the reference log file", walltime: 0.0, walltime_norm: 0.0 }
+in.fep01.lmp: { folder: examples/PACKAGES/fep/CC-CO/fep01, status: "failed, no Total wall time in the output, timeout (180s expired)", walltime: -1 }
+in.fep10.lmp: { folder: examples/PACKAGES/fep/CC-CO/fep10, status: "failed, no Total wall time in the output, timeout (180s expired)", walltime: -1 }
+in.insertion: { folder: examples/PACKAGES/fep/C7inEthanol/fep01, status: "failed, no Total wall time in the output, timeout (180s expired)", walltime: -1 }
+in.deletion: { folder: examples/PACKAGES/fep/C7inEthanol/fep10, status: "failed, no Total wall time in the output, timeout (180s expired)", walltime: -1 }
+in.fep01.lmp: { folder: examples/PACKAGES/fep/CH4-CF4/fep01, status: "failed, no Total wall time in the output, timeout (180s expired)", walltime: -1 }
+in.fep10.lmp: { folder: examples/PACKAGES/fep/CH4-CF4/fep10, status: "failed, no Total wall time in the output, timeout (180s expired)", walltime: -1 }
+in.bar10.lmp: { folder: examples/PACKAGES/fep/CH4-CF4/bar10, status: "failed, no Total wall time in the output, timeout (180s expired)", walltime: -1 }
+in.bar01.lmp: { folder: examples/PACKAGES/fep/CH4-CF4/bar01, status: "failed, no Total wall time in the output, timeout (180s expired)", walltime: -1 }
+in.fep01.lmp: { folder: examples/PACKAGES/fep/CH4hyd/fep01, status: "failed, no Total wall time in the output, timeout (180s expired)", walltime: -1 }
+in.fdti01.lmp: { folder: examples/PACKAGES/fep/CH4hyd/fdti01, status: "failed, no Total wall time in the output, timeout (180s expired)", walltime: -1 }
+in.fep10.lmp: { folder: examples/PACKAGES/fep/CH4hyd/fep10, status: "failed, no Total wall time in the output, timeout (180s expired)", walltime: -1 }
+in.fdti10.lmp: { folder: examples/PACKAGES/fep/CH4hyd/fdti10, status: "failed, no Total wall time in the output, timeout (180s expired)", walltime: -1 }
+in.spce.lmp: { folder: examples/PACKAGES/fep/ta, status: "failed, no Total wall time in the output, timeout (180s expired)", walltime: -1 }
+in.gap: { folder: examples/PACKAGES/quip, status: "failed, unrecognized command, package not installed, ERROR: Unrecognized pair style 'quip' is part of the ML-QUIP package which is not enabled in this LAMMPS binary. (src/force.cpp:275)", walltime: -1 }
+in.molecular: { folder: examples/PACKAGES/quip, status: "failed, unrecognized command, package not installed, ERROR: Unrecognized pair style 'quip' is part of the ML-QUIP package which is not enabled in this LAMMPS binary. (src/force.cpp:275)", walltime: -1 }
+in.sw: { folder: examples/PACKAGES/quip, status: "failed, unrecognized command, package not installed, ERROR: Unrecognized pair style 'quip' is part of the ML-QUIP package which is not enabled in this LAMMPS binary. (src/force.cpp:275)", walltime: -1 }
+in.srp_react: { folder: examples/PACKAGES/srp_react, status: "failed, ERROR: Invalid bond type 0 for pair style srp (src/MISC/pair_srp.cpp:403).", walltime: -1 }
+in.spce: { folder: examples/PACKAGES/manybody_table, status: "completed", failed_checks: { abs_diff_failed: 3, rel_diff_failed: 3 }, walltime: 5.0, walltime_norm: 0.8333333333333334 }
+in.spce2: { folder: examples/PACKAGES/manybody_table, status: "completed", failed_checks: { abs_diff_failed: 3, rel_diff_failed: 3 }, walltime: 6.0, walltime_norm: 1.0 }
+in.spce_sw: { folder: examples/PACKAGES/manybody_table, status: "completed", failed_checks: { abs_diff_failed: 1, rel_diff_failed: 1 }, walltime: 5.0, walltime_norm: 0.8333333333333334 }
+in.confined: { folder: examples/PACKAGES/dielectric, status: "completed, numerical checks skipped due to missing the reference log file", walltime: 0.0, walltime_norm: 0.0 }
+in.nopbc: { folder: examples/PACKAGES/dielectric, status: "completed, numerical checks skipped due to missing the reference log file", walltime: 0.0, walltime_norm: 0.0 }
+in.methane_qtb: { folder: examples/PACKAGES/qtb/methane_qtb, status: "completed", failed_checks: { abs_diff_failed: 0, rel_diff_failed: 0 }, walltime: 9.0, walltime_norm: 1.5 }
+in.alpha_quartz_qtb: { folder: examples/PACKAGES/qtb/alpha_quartz_qtb, status: "completed", failed_checks: { abs_diff_failed: 2, rel_diff_failed: 2 }, walltime: 10.0, walltime_norm: 1.6666666666666667 }
+in.alpha_quartz_qbmsst: { folder: examples/PACKAGES/qtb/alpha_quartz_qbmsst, status: "completed", failed_checks: { abs_diff_failed: 3, rel_diff_failed: 3 }, walltime: 42.0, walltime_norm: 7.0 }
+in.methane_qbmsst: { folder: examples/PACKAGES/qtb/methane_qbmsst, status: "completed", failed_checks: { abs_diff_failed: 0, rel_diff_failed: 0 }, walltime: 97.0, walltime_norm: 16.166666666666668 }
+in.tmd: { folder: examples/PACKAGES/tmd, status: "completed, error parsing log.lammps into YAML", walltime: 4.0, walltime_norm: 0.6666666666666666 }
+in.meam-spline.Si: { folder: examples/PACKAGES/meam_spline, status: "completed", failed_checks: { abs_diff_failed: 0, rel_diff_failed: 0 }, walltime: 2.0, walltime_norm: 0.3333333333333333 }
+in.meam-spline.TiO2: { folder: examples/PACKAGES/meam_spline, status: "completed", failed_checks: { abs_diff_failed: 0, rel_diff_failed: 0 }, walltime: 79.0, walltime_norm: 13.166666666666666 }
+in.silicon: { folder: examples/PACKAGES/phonon/dynamical_matrix_command/Silicon, status: "completed, but no Step nor Loop in the output.", walltime: 0.0, walltime_norm: 0.0 }
+in.EAM3D: { folder: examples/PACKAGES/phonon/3-3D-FCC-Cu-EAM, status: "failed, no Total wall time in the output, timeout (180s expired)", walltime: -1 }
+in.disp: { folder: examples/PACKAGES/phonon/3-3D-FCC-Cu-EAM, status: "skipped", walltime: -2 }
+in.disp2: { folder: examples/PACKAGES/phonon/3-3D-FCC-Cu-EAM, status: "skipped", walltime: -2 }
+in.dos: { folder: examples/PACKAGES/phonon/3-3D-FCC-Cu-EAM, status: "skipped", walltime: -2 }
+in.Ana: { folder: examples/PACKAGES/phonon/1-1D-mono, status: "completed, numerical checks skipped due to missing the reference log file", walltime: 6.0, walltime_norm: 1.0 }
+in.disp: { folder: examples/PACKAGES/phonon/1-1D-mono, status: "skipped", walltime: -2 }
+in.Ana: { folder: examples/PACKAGES/phonon/2-1D-diatomic, status: "completed", failed_checks: { abs_diff_failed: 0, rel_diff_failed: 0 }, walltime: 17.0, walltime_norm: 2.8333333333333335 }
+in.disp: { folder: examples/PACKAGES/phonon/2-1D-diatomic, status: "skipped", walltime: -2 }
+in.disp: { folder: examples/PACKAGES/phonon/4-Graphene, status: "skipped", walltime: -2 }
+in.graphene: { folder: examples/PACKAGES/phonon/4-Graphene, status: "failed, no Total wall time in the output, timeout (180s expired)", walltime: -1 }
+in.dpde-shardlow: { folder: examples/PACKAGES/dpd-react/dpde-shardlow, status: "completed, numerical checks skipped due to missing the reference log file", walltime: 0.0, walltime_norm: 0.0 }
+in.dpde-vv: { folder: examples/PACKAGES/dpd-react/dpde-vv, status: "completed, numerical checks skipped due to missing the reference log file", walltime: 14.0, walltime_norm: 2.3333333333333335 }
+in.dpd-shardlow: { folder: examples/PACKAGES/dpd-react/dpd-shardlow, status: "completed, numerical checks skipped due to missing the reference log file", walltime: 0.0, walltime_norm: 0.0 }
+in.dpd-vv: { folder: examples/PACKAGES/dpd-react/dpd-vv, status: "completed, numerical checks skipped due to missing the reference log file", walltime: 11.0, walltime_norm: 1.8333333333333333 }
+in.dpdp-shardlow: { folder: examples/PACKAGES/dpd-react/dpdp-shardlow, status: "completed, numerical checks skipped due to missing the reference log file", walltime: 0.0, walltime_norm: 0.0 }
+in.multi-lucy: { folder: examples/PACKAGES/dpd-react/multi-lucy, status: "completed, numerical checks skipped due to missing the reference log file", walltime: 1.0, walltime_norm: 0.16666666666666666 }
+in.dpdh-shardlow: { folder: examples/PACKAGES/dpd-react/dpdh-shardlow, status: "completed, numerical checks skipped due to missing the reference log file", walltime: 3.0, walltime_norm: 0.5 }
+in.dpdrx-shardlow: { folder: examples/PACKAGES/dpd-react/dpdrx-shardlow, status: "completed, numerical checks skipped due to missing the reference log file", walltime: 0.0, walltime_norm: 0.0 }
+in.GD: { folder: examples/PACKAGES/flow_gauss, status: "completed", failed_checks: { abs_diff_failed: 0, rel_diff_failed: 0 }, walltime: 1.0, walltime_norm: 0.16666666666666666 }
+in.basal: { folder: examples/PACKAGES/basal, status: "failed, no Total wall time in the output, timeout (180s expired)", walltime: -1 }
+in.cascade_AlCu: { folder: examples/PACKAGES/electron_stopping, status: "failed, ERROR: Must set 'extscalar' when setting 'scalar_flag' for fix electron/stopping/fit.  Contact the developer. (src/fix.cpp:135).", walltime: -1 }
+in.cascade_SiSi: { folder: examples/PACKAGES/electron_stopping, status: "failed, ERROR: Must set 'extscalar' when setting 'scalar_flag' for fix electron/stopping/fit.  Contact the developer. (src/fix.cpp:135).", walltime: -1 }
+in.elstop: { folder: examples/PACKAGES/electron_stopping, status: "completed", failed_checks: { abs_diff_failed: 0, rel_diff_failed: 0 }, walltime: 26.0, walltime_norm: 4.333333333333333 }
+in.elstop.only: { folder: examples/PACKAGES/electron_stopping, status: "completed", failed_checks: { abs_diff_failed: 0, rel_diff_failed: 0 }, walltime: 0.0, walltime_norm: 0.0 }
+in.chreg-acid: { folder: examples/PACKAGES/charge_regulation, status: "completed", failed_checks: { abs_diff_failed: 1, rel_diff_failed: 1 }, walltime: 1.0, walltime_norm: 0.16666666666666666 }
+in.chreg-acid-real: { folder: examples/PACKAGES/charge_regulation, status: "completed", failed_checks: { abs_diff_failed: 1, rel_diff_failed: 1 }, walltime: 0.0, walltime_norm: 0.0 }
+in.chreg-polymer: { folder: examples/PACKAGES/charge_regulation, status: "completed", failed_checks: { abs_diff_failed: 1, rel_diff_failed: 1 }, walltime: 1.0, walltime_norm: 0.16666666666666666 }
+in.adatom: { folder: examples/PACKAGES/agni, status: "completed", failed_checks: { abs_diff_failed: 0, rel_diff_failed: 0 }, walltime: 16.0, walltime_norm: 2.6666666666666665 }
+in.vacancy: { folder: examples/PACKAGES/agni, status: "completed", failed_checks: { abs_diff_failed: 0, rel_diff_failed: 0 }, walltime: 2.0, walltime_norm: 0.3333333333333333 }
+in.bucky-plus-cnt: { folder: examples/PACKAGES/imd, status: "skipped", walltime: -2 }
+in.bucky-plus-cnt-gpu: { folder: examples/PACKAGES/imd, status: "skipped", walltime: -2 }
+in.deca-ala-solv-filter_imd: { folder: examples/PACKAGES/imd, status: "skipped", walltime: -2 }
+in.deca-ala-solv_imd: { folder: examples/PACKAGES/imd, status: "skipped", walltime: -2 }
+in.deca-ala_imd: { folder: examples/PACKAGES/imd, status: "skipped", walltime: -2 }
+in.deca-ala_imd-gpu: { folder: examples/PACKAGES/imd, status: "skipped", walltime: -2 }
+in.melt_imd: { folder: examples/PACKAGES/imd, status: "skipped", walltime: -2 }
+in.melt_imd-gpu: { folder: examples/PACKAGES/imd, status: "skipped", walltime: -2 }
+in.first: { folder: examples/PACKAGES/adios/rerun, status: "failed, unrecognized command, package not installed, ERROR: Unrecognized dump style 'custom/adios' is part of the ADIOS package which is not enabled in this LAMMPS binary. (src/output.cpp:776)", walltime: -1 }
+in.read_dump: { folder: examples/PACKAGES/adios/rerun, status: "failed, unrecognized command, package not installed, ERROR: Unrecognized reader style 'adios' is part of the ADIOS package which is not enabled in this LAMMPS binary. (src/read_dump.cpp:236)", walltime: -1 }
+in.rerun: { folder: examples/PACKAGES/adios/rerun, status: "failed, unrecognized command, package not installed, ERROR: Unrecognized reader style 'adios' is part of the ADIOS package which is not enabled in this LAMMPS binary. (src/read_dump.cpp:236)", walltime: -1 }
+in.adios_balance: { folder: examples/PACKAGES/adios/balance, status: "failed, unrecognized command, package not installed, ERROR: Unrecognized dump style 'custom/adios' is part of the ADIOS package which is not enabled in this LAMMPS binary. (src/output.cpp:776)", walltime: -1 }
+in.adios_balance2: { folder: examples/PACKAGES/adios/balance, status: "failed, unrecognized command, package not installed, ERROR: Unrecognized reader style 'adios' is part of the ADIOS package which is not enabled in this LAMMPS binary. (src/read_dump.cpp:236)", walltime: -1 }
+in.bcc0: { folder: examples/PACKAGES/mgpt, status: "failed, unrecognized command, package not installed, ERROR: Unrecognized pair style 'mgpt' is part of the MGPT package which is not enabled in this LAMMPS binary. (src/force.cpp:275)", walltime: -1 }
+in.vac0-bcc: { folder: examples/PACKAGES/mgpt, status: "failed, unrecognized command, package not installed, ERROR: Unrecognized pair style 'mgpt' is part of the MGPT package which is not enabled in this LAMMPS binary. (src/force.cpp:275)", walltime: -1 }
+in.vacmin-bcc: { folder: examples/PACKAGES/mgpt, status: "failed, unrecognized command, package not installed, ERROR: Unrecognized pair style 'mgpt' is part of the MGPT package which is not enabled in this LAMMPS binary. (src/force.cpp:275)", walltime: -1 }
+in.vtk: { folder: examples/PACKAGES/vtk, status: "failed, unrecognized command, package not installed, ERROR: Unrecognized dump style 'vtk' is part of the VTK package which is not enabled in this LAMMPS binary. (src/output.cpp:776)", walltime: -1 }
+in.vtp: { folder: examples/PACKAGES/vtk, status: "failed, unrecognized command, package not installed, ERROR: Unrecognized dump style 'vtk' is part of the VTK package which is not enabled in this LAMMPS binary. (src/output.cpp:776)", walltime: -1 }
+in.dpdext: { folder: examples/PACKAGES/dpd-basic/dpdext, status: "completed", failed_checks: { abs_diff_failed: 2, rel_diff_failed: 2 }, walltime: 1.0, walltime_norm: 0.16666666666666666 }
+in.dpd: { folder: examples/PACKAGES/dpd-basic/dpd, status: "completed", failed_checks: { abs_diff_failed: 2, rel_diff_failed: 2 }, walltime: 0.0, walltime_norm: 0.0 }
+in.dpdext_tstat: { folder: examples/PACKAGES/dpd-basic/dpdext_tstat, status: "completed", failed_checks: { abs_diff_failed: 0, rel_diff_failed: 0 }, walltime: 30.0, walltime_norm: 5.0 }
+in.dpd_tstat: { folder: examples/PACKAGES/dpd-basic/dpd_tstat, status: "completed", failed_checks: { abs_diff_failed: 0, rel_diff_failed: 0 }, walltime: 11.0, walltime_norm: 1.8333333333333333 }
+in.dpd_coul_slater_long: { folder: examples/PACKAGES/dpd-basic/dpd_coul_slater_long, status: "completed, numerical checks skipped due to missing the reference log file", walltime: 2.0, walltime_norm: 0.3333333333333333 }
+in.piston: { folder: examples/PACKAGES/electrode/piston, status: "failed, no Total wall time in the output, timeout (180s expired)", walltime: -1 }
+in.cg: { folder: examples/PACKAGES/electrode/madelung, status: "completed, numerical checks skipped due to missing the reference log file", walltime: 0.0, walltime_norm: 0.0 }
+in.eta: { folder: examples/PACKAGES/electrode/madelung, status: "completed", failed_checks: { abs_diff_failed: 0, rel_diff_failed: 0 }, walltime: 0.0, walltime_norm: 0.0 }
+in.eta_cg: { folder: examples/PACKAGES/electrode/madelung, status: "completed", failed_checks: { abs_diff_failed: 0, rel_diff_failed: 0 }, walltime: 0.0, walltime_norm: 0.0 }
+in.eta_mix: { folder: examples/PACKAGES/electrode/madelung, status: "completed", failed_checks: { abs_diff_failed: 0, rel_diff_failed: 0 }, walltime: 0.0, walltime_norm: 0.0 }
+in.ewald-ew2d: { folder: examples/PACKAGES/electrode/madelung, status: "completed, numerical checks skipped due to missing the reference log file", walltime: 0.0, walltime_norm: 0.0 }
+in.ewald-ew3dc: { folder: examples/PACKAGES/electrode/madelung, status: "completed, numerical checks skipped due to missing the reference log file", walltime: 0.0, walltime_norm: 0.0 }
+in.ewald-ffield: { folder: examples/PACKAGES/electrode/madelung, status: "completed, numerical checks skipped due to missing the reference log file", walltime: 0.0, walltime_norm: 0.0 }
+in.pppm-ew3dc: { folder: examples/PACKAGES/electrode/madelung, status: "completed, numerical checks skipped due to missing the reference log file", walltime: 0.0, walltime_norm: 0.0 }
+in.pppm-ffield: { folder: examples/PACKAGES/electrode/madelung, status: "completed, numerical checks skipped due to missing the reference log file", walltime: 0.0, walltime_norm: 0.0 }
+in.ffield: { folder: examples/PACKAGES/electrode/au-aq, status: "failed, no Total wall time in the output, timeout (180s expired)", walltime: -1 }
+in.tf: { folder: examples/PACKAGES/electrode/au-aq, status: "failed, no Total wall time in the output, timeout (180s expired)", walltime: -1 }
+in.conp: { folder: examples/PACKAGES/electrode/graph-il, status: "completed, numerical checks skipped due to missing the reference log file", walltime: 96.0, walltime_norm: 16.0 }
+in.conq: { folder: examples/PACKAGES/electrode/graph-il, status: "completed, numerical checks skipped due to missing the reference log file", walltime: 90.0, walltime_norm: 15.0 }
+in.conq2: { folder: examples/PACKAGES/electrode/graph-il, status: "completed, numerical checks skipped due to missing the reference log file", walltime: 62.0, walltime_norm: 10.333333333333334 }
+in.etypes: { folder: examples/PACKAGES/electrode/graph-il, status: "completed, numerical checks skipped due to missing the reference log file", walltime: 58.0, walltime_norm: 9.666666666666666 }
+in.ffield: { folder: examples/PACKAGES/electrode/graph-il, status: "completed, numerical checks skipped due to missing the reference log file", walltime: 41.0, walltime_norm: 6.833333333333333 }
+in.ramp: { folder: examples/PACKAGES/electrode/graph-il, status: "completed, numerical checks skipped due to missing the reference log file", walltime: 60.0, walltime_norm: 10.0 }
+in.thermo: { folder: examples/PACKAGES/electrode/graph-il, status: "completed, numerical checks skipped due to missing the reference log file", walltime: 57.0, walltime_norm: 9.5 }
+in.planar-ewald-ew2d: { folder: examples/PACKAGES/electrode/planar, status: "completed", failed_checks: { abs_diff_failed: 0, rel_diff_failed: 0 }, walltime: 0.0, walltime_norm: 0.0 }
+in.planar-ewald-ew3dc: { folder: examples/PACKAGES/electrode/planar, status: "completed", failed_checks: { abs_diff_failed: 0, rel_diff_failed: 0 }, walltime: 0.0, walltime_norm: 0.0 }
+in.planar-ewald-ffield: { folder: examples/PACKAGES/electrode/planar, status: "completed", failed_checks: { abs_diff_failed: 0, rel_diff_failed: 0 }, walltime: 0.0, walltime_norm: 0.0 }
+in.planar-pppm-ew3dc: { folder: examples/PACKAGES/electrode/planar, status: "completed", failed_checks: { abs_diff_failed: 0, rel_diff_failed: 0 }, walltime: 0.0, walltime_norm: 0.0 }
+in.planar-pppm-ffield: { folder: examples/PACKAGES/electrode/planar, status: "completed", failed_checks: { abs_diff_failed: 0, rel_diff_failed: 0 }, walltime: 0.0, walltime_norm: 0.0 }
+in.convective_pulse: { folder: examples/PACKAGES/atc/drift_diffusion, status: "failed, unrecognized command, package not installed, ERROR: Unrecognized fix style 'atc' is part of the ATC package which is not enabled in this LAMMPS binary. (src/modify.cpp:924)", walltime: -1 }
+in.ddm_schrodinger: { folder: examples/PACKAGES/atc/drift_diffusion, status: "failed, unrecognized command, package not installed, ERROR: Unrecognized fix style 'atc' is part of the ATC package which is not enabled in this LAMMPS binary. (src/modify.cpp:924)", walltime: -1 }
+in.finite_well: { folder: examples/PACKAGES/atc/drift_diffusion, status: "failed, unrecognized command, package not installed, ERROR: Unrecognized fix style 'atc' is part of the ATC package which is not enabled in this LAMMPS binary. (src/modify.cpp:924)", walltime: -1 }
+in.no_atoms_ddm: { folder: examples/PACKAGES/atc/drift_diffusion, status: "failed, unrecognized command, package not installed, ERROR: Unrecognized fix style 'atc' is part of the ATC package which is not enabled in this LAMMPS binary. (src/modify.cpp:924)", walltime: -1 }
+in.null_material_ddm: { folder: examples/PACKAGES/atc/drift_diffusion, status: "failed, unrecognized command, package not installed, ERROR: Unrecognized fix style 'atc' is part of the ATC package which is not enabled in this LAMMPS binary. (src/modify.cpp:924)", walltime: -1 }
+in.poisson1d_noatoms: { folder: examples/PACKAGES/atc/drift_diffusion, status: "failed, unrecognized command, package not installed, ERROR: Unrecognized fix style 'atc' is part of the ATC package which is not enabled in this LAMMPS binary. (src/modify.cpp:924)", walltime: -1 }
+in.poisson2d_noatoms: { folder: examples/PACKAGES/atc/drift_diffusion, status: "failed, unrecognized command, package not installed, ERROR: Unrecognized fix style 'atc' is part of the ATC package which is not enabled in this LAMMPS binary. (src/modify.cpp:924)", walltime: -1 }
+in.schrodinger-poisson2d_Jconstraint: { folder: examples/PACKAGES/atc/drift_diffusion, status: "failed, unrecognized command, package not installed, ERROR: Unrecognized fix style 'atc' is part of the ATC package which is not enabled in this LAMMPS binary. (src/modify.cpp:924)", walltime: -1 }
+in.schrodinger-poisson2d_convective: { folder: examples/PACKAGES/atc/drift_diffusion, status: "failed, unrecognized command, package not installed, ERROR: Unrecognized fix style 'atc' is part of the ATC package which is not enabled in this LAMMPS binary. (src/modify.cpp:924)", walltime: -1 }
+in.schrodinger-poisson2d_noatoms: { folder: examples/PACKAGES/atc/drift_diffusion, status: "failed, unrecognized command, package not installed, ERROR: Unrecognized fix style 'atc' is part of the ATC package which is not enabled in this LAMMPS binary. (src/modify.cpp:924)", walltime: -1 }
+in.cb_biaxial: { folder: examples/PACKAGES/atc/cauchy_born, status: "failed, unrecognized command, package not installed, ERROR: Unrecognized fix style 'atc' is part of the ATC package which is not enabled in this LAMMPS binary. (src/modify.cpp:924)", walltime: -1 }
+in.cb_shear: { folder: examples/PACKAGES/atc/cauchy_born, status: "failed, unrecognized command, package not installed, ERROR: Unrecognized fix style 'atc' is part of the ATC package which is not enabled in this LAMMPS binary. (src/modify.cpp:924)", walltime: -1 }
+in.cb_unistrain: { folder: examples/PACKAGES/atc/cauchy_born, status: "failed, unrecognized command, package not installed, ERROR: Unrecognized fix style 'atc' is part of the ATC package which is not enabled in this LAMMPS binary. (src/modify.cpp:924)", walltime: -1 }
+in.cb_unistrain_eam: { folder: examples/PACKAGES/atc/cauchy_born, status: "failed, unrecognized command, package not installed, ERROR: Unrecognized fix style 'atc' is part of the ATC package which is not enabled in this LAMMPS binary. (src/modify.cpp:924)", walltime: -1 }
+in.cb_unistrain_eam_linear: { folder: examples/PACKAGES/atc/cauchy_born, status: "failed, unrecognized command, package not installed, ERROR: Unrecognized fix style 'atc' is part of the ATC package which is not enabled in this LAMMPS binary. (src/modify.cpp:924)", walltime: -1 }
+in.cb_unistrain_linear: { folder: examples/PACKAGES/atc/cauchy_born, status: "failed, unrecognized command, package not installed, ERROR: Unrecognized fix style 'atc' is part of the ATC package which is not enabled in this LAMMPS binary. (src/modify.cpp:924)", walltime: -1 }
+in.cb_volumetric: { folder: examples/PACKAGES/atc/cauchy_born, status: "failed, unrecognized command, package not installed, ERROR: Unrecognized fix style 'atc' is part of the ATC package which is not enabled in this LAMMPS binary. (src/modify.cpp:924)", walltime: -1 }
+in.flying_cube: { folder: examples/PACKAGES/atc/cauchy_born, status: "failed, unrecognized command, package not installed, ERROR: Unrecognized fix style 'atc' is part of the ATC package which is not enabled in this LAMMPS binary. (src/modify.cpp:924)", walltime: -1 }
+in.ftcb_constV: { folder: examples/PACKAGES/atc/cauchy_born, status: "failed, unrecognized command, package not installed, ERROR: Unrecognized fix style 'atc' is part of the ATC package which is not enabled in this LAMMPS binary. (src/modify.cpp:924)", walltime: -1 }
+in.read_xref: { folder: examples/PACKAGES/atc/cauchy_born, status: "failed, unrecognized command, package not installed, ERROR: Unrecognized fix style 'atc' is part of the ATC package which is not enabled in this LAMMPS binary. (src/modify.cpp:924)", walltime: -1 }
+in.consistency: { folder: examples/PACKAGES/atc/hardy, status: "failed, unrecognized command, package not installed, ERROR: Unrecognized fix style 'atc' is part of the ATC package which is not enabled in this LAMMPS binary. (src/modify.cpp:924)", walltime: -1 }
+in.eam_kernel_convergence: { folder: examples/PACKAGES/atc/hardy, status: "failed, unrecognized command, package not installed, ERROR: Unrecognized fix style 'atc' is part of the ATC package which is not enabled in this LAMMPS binary. (src/modify.cpp:924)", walltime: -1 }
+in.eam_unistrain_cell: { folder: examples/PACKAGES/atc/hardy, status: "failed, unrecognized command, package not installed, ERROR: Unrecognized fix style 'atc' is part of the ATC package which is not enabled in this LAMMPS binary. (src/modify.cpp:924)", walltime: -1 }
+in.eam_unistrain_mesh: { folder: examples/PACKAGES/atc/hardy, status: "failed, unrecognized command, package not installed, ERROR: Unrecognized fix style 'atc' is part of the ATC package which is not enabled in this LAMMPS binary. (src/modify.cpp:924)", walltime: -1 }
+in.eam_unistrain_qcylinder: { folder: examples/PACKAGES/atc/hardy, status: "failed, unrecognized command, package not installed, ERROR: Unrecognized fix style 'atc' is part of the ATC package which is not enabled in this LAMMPS binary. (src/modify.cpp:924)", walltime: -1 }
+in.eam_unistrain_qsphere: { folder: examples/PACKAGES/atc/hardy, status: "failed, unrecognized command, package not installed, ERROR: Unrecognized fix style 'atc' is part of the ATC package which is not enabled in this LAMMPS binary. (src/modify.cpp:924)", walltime: -1 }
+in.eam_unistrain_step: { folder: examples/PACKAGES/atc/hardy, status: "failed, unrecognized command, package not installed, ERROR: Unrecognized fix style 'atc' is part of the ATC package which is not enabled in this LAMMPS binary. (src/modify.cpp:924)", walltime: -1 }
+in.eam_volume_stretch: { folder: examples/PACKAGES/atc/hardy, status: "failed, unrecognized command, package not installed, ERROR: Unrecognized fix style 'atc' is part of the ATC package which is not enabled in this LAMMPS binary. (src/modify.cpp:924)", walltime: -1 }
+in.eshelby_static: { folder: examples/PACKAGES/atc/hardy, status: "failed, unrecognized command, package not installed, ERROR: Unrecognized fix style 'atc' is part of the ATC package which is not enabled in this LAMMPS binary. (src/modify.cpp:924)", walltime: -1 }
+in.nvt: { folder: examples/PACKAGES/atc/hardy, status: "failed, unrecognized command, package not installed, ERROR: Unrecognized fix style 'atc' is part of the ATC package which is not enabled in this LAMMPS binary. (src/modify.cpp:924)", walltime: -1 }
+in.bar1d_fluids: { folder: examples/PACKAGES/atc/fluids, status: "failed, unrecognized command, package not installed, ERROR: Unrecognized fix style 'atc' is part of the ATC package which is not enabled in this LAMMPS binary. (src/modify.cpp:924)", walltime: -1 }
+in.concentration: { folder: examples/PACKAGES/atc/fluids, status: "failed, unrecognized command, package not installed, ERROR: Unrecognized fix style 'atc' is part of the ATC package which is not enabled in this LAMMPS binary. (src/modify.cpp:924)", walltime: -1 }
+in.conducting_interface: { folder: examples/PACKAGES/atc/fluids, status: "failed, unrecognized command, package not installed, ERROR: Unrecognized fix style 'atc' is part of the ATC package which is not enabled in this LAMMPS binary. (src/modify.cpp:924)", walltime: -1 }
+in.dielectric_interface: { folder: examples/PACKAGES/atc/fluids, status: "failed, unrecognized command, package not installed, ERROR: Unrecognized fix style 'atc' is part of the ATC package which is not enabled in this LAMMPS binary. (src/modify.cpp:924)", walltime: -1 }
+in.double_layer: { folder: examples/PACKAGES/atc/fluids, status: "failed, unrecognized command, package not installed, ERROR: Unrecognized fix style 'atc' is part of the ATC package which is not enabled in this LAMMPS binary. (src/modify.cpp:924)", walltime: -1 }
+in.liquid_electrostatic: { folder: examples/PACKAGES/atc/fluids, status: "failed, unrecognized command, package not installed, ERROR: Unrecognized fix style 'atc' is part of the ATC package which is not enabled in this LAMMPS binary. (src/modify.cpp:924)", walltime: -1 }
+in.opp_force: { folder: examples/PACKAGES/atc/fluids, status: "failed, unrecognized command, package not installed, ERROR: Unrecognized fix style 'atc' is part of the ATC package which is not enabled in this LAMMPS binary. (src/modify.cpp:924)", walltime: -1 }
+in.poisson: { folder: examples/PACKAGES/atc/fluids, status: "failed, unrecognized command, package not installed, ERROR: Unrecognized fix style 'atc' is part of the ATC package which is not enabled in this LAMMPS binary. (src/modify.cpp:924)", walltime: -1 }
+in.shear_flow: { folder: examples/PACKAGES/atc/fluids, status: "failed, unrecognized command, package not installed, ERROR: Unrecognized fix style 'atc' is part of the ATC package which is not enabled in this LAMMPS binary. (src/modify.cpp:924)", walltime: -1 }
+in.shear_no_atoms: { folder: examples/PACKAGES/atc/fluids, status: "failed, unrecognized command, package not installed, ERROR: Unrecognized fix style 'atc' is part of the ATC package which is not enabled in this LAMMPS binary. (src/modify.cpp:924)", walltime: -1 }
+in.harmonic_bonds: { folder: examples/PACKAGES/atc/molecule, status: "failed, unrecognized command, package not installed, ERROR: Unrecognized fix style 'atc' is part of the ATC package which is not enabled in this LAMMPS binary. (src/modify.cpp:924)", walltime: -1 }
+in.polarize: { folder: examples/PACKAGES/atc/molecule, status: "failed, unrecognized command, package not installed, ERROR: Unrecognized fix style 'atc' is part of the ATC package which is not enabled in this LAMMPS binary. (src/modify.cpp:924)", walltime: -1 }
+in.quartic_bonds: { folder: examples/PACKAGES/atc/molecule, status: "failed, unrecognized command, package not installed, ERROR: Unrecognized fix style 'atc' is part of the ATC package which is not enabled in this LAMMPS binary. (src/modify.cpp:924)", walltime: -1 }
+in.water: { folder: examples/PACKAGES/atc/molecule, status: "failed, unrecognized command, package not installed, ERROR: Unrecognized fix style 'atc' is part of the ATC package which is not enabled in this LAMMPS binary. (src/modify.cpp:924)", walltime: -1 }
+in.bar1d: { folder: examples/PACKAGES/atc/thermal, status: "failed, unrecognized command, package not installed, ERROR: Unrecognized fix style 'atc' is part of the ATC package which is not enabled in this LAMMPS binary. (src/modify.cpp:924)", walltime: -1 }
+in.bar1d_all_atoms: { folder: examples/PACKAGES/atc/thermal, status: "failed, unrecognized command, package not installed, ERROR: Unrecognized fix style 'atc' is part of the ATC package which is not enabled in this LAMMPS binary. (src/modify.cpp:924)", walltime: -1 }
+in.bar1d_combined: { folder: examples/PACKAGES/atc/thermal, status: "failed, unrecognized command, package not installed, ERROR: Unrecognized fix style 'atc' is part of the ATC package which is not enabled in this LAMMPS binary. (src/modify.cpp:924)", walltime: -1 }
+in.bar1d_flux: { folder: examples/PACKAGES/atc/thermal, status: "failed, unrecognized command, package not installed, ERROR: Unrecognized fix style 'atc' is part of the ATC package which is not enabled in this LAMMPS binary. (src/modify.cpp:924)", walltime: -1 }
+in.bar1d_frac_step: { folder: examples/PACKAGES/atc/thermal, status: "failed, unrecognized command, package not installed, ERROR: Unrecognized fix style 'atc' is part of the ATC package which is not enabled in this LAMMPS binary. (src/modify.cpp:924)", walltime: -1 }
+in.bar1d_hoover: { folder: examples/PACKAGES/atc/thermal, status: "failed, unrecognized command, package not installed, ERROR: Unrecognized fix style 'atc' is part of the ATC package which is not enabled in this LAMMPS binary. (src/modify.cpp:924)", walltime: -1 }
+in.bar1d_interpolate: { folder: examples/PACKAGES/atc/thermal, status: "failed, unrecognized command, package not installed, ERROR: Unrecognized fix style 'atc' is part of the ATC package which is not enabled in this LAMMPS binary. (src/modify.cpp:924)", walltime: -1 }
+in.bar1d_lumped: { folder: examples/PACKAGES/atc/thermal, status: "failed, unrecognized command, package not installed, ERROR: Unrecognized fix style 'atc' is part of the ATC package which is not enabled in this LAMMPS binary. (src/modify.cpp:924)", walltime: -1 }
+in.no_atoms: { folder: examples/PACKAGES/atc/thermal, status: "failed, unrecognized command, package not installed, ERROR: Unrecognized fix style 'atc' is part of the ATC package which is not enabled in this LAMMPS binary. (src/modify.cpp:924)", walltime: -1 }
+in.gaussianIC1d_hex: { folder: examples/PACKAGES/atc/mesh, status: "failed, unrecognized command, package not installed, ERROR: Unrecognized fix style 'atc' is part of the ATC package which is not enabled in this LAMMPS binary. (src/modify.cpp:924)", walltime: -1 }
+in.gaussianIC2d_hex: { folder: examples/PACKAGES/atc/mesh, status: "failed, unrecognized command, package not installed, ERROR: Unrecognized fix style 'atc' is part of the ATC package which is not enabled in this LAMMPS binary. (src/modify.cpp:924)", walltime: -1 }
+in.gaussianIC2d_hex20_uniform: { folder: examples/PACKAGES/atc/mesh, status: "failed, unrecognized command, package not installed, ERROR: Unrecognized fix style 'atc' is part of the ATC package which is not enabled in this LAMMPS binary. (src/modify.cpp:924)", walltime: -1 }
+in.gaussianIC2d_hex27_uniform: { folder: examples/PACKAGES/atc/mesh, status: "failed, unrecognized command, package not installed, ERROR: Unrecognized fix style 'atc' is part of the ATC package which is not enabled in this LAMMPS binary. (src/modify.cpp:924)", walltime: -1 }
+in.gaussianIC2d_tet: { folder: examples/PACKAGES/atc/mesh, status: "failed, unrecognized command, package not installed, ERROR: Unrecognized fix style 'atc' is part of the ATC package which is not enabled in this LAMMPS binary. (src/modify.cpp:924)", walltime: -1 }
+in.kernel2d_hex: { folder: examples/PACKAGES/atc/mesh, status: "failed, unrecognized command, package not installed, ERROR: Unrecognized fix style 'atc' is part of the ATC package which is not enabled in this LAMMPS binary. (src/modify.cpp:924)", walltime: -1 }
+in.kernel2d_tet: { folder: examples/PACKAGES/atc/mesh, status: "failed, unrecognized command, package not installed, ERROR: Unrecognized fix style 'atc' is part of the ATC package which is not enabled in this LAMMPS binary. (src/modify.cpp:924)", walltime: -1 }
+in.mesh2d_tet: { folder: examples/PACKAGES/atc/mesh, status: "failed, unrecognized command, package not installed, ERROR: Unrecognized fix style 'atc' is part of the ATC package which is not enabled in this LAMMPS binary. (src/modify.cpp:924)", walltime: -1 }
+in.semicircle: { folder: examples/PACKAGES/atc/mesh, status: "failed, unrecognized command, package not installed, ERROR: Unrecognized fix style 'atc' is part of the ATC package which is not enabled in this LAMMPS binary. (src/modify.cpp:924)", walltime: -1 }
+in.bar1d: { folder: examples/PACKAGES/atc/elastic, status: "failed, unrecognized command, package not installed, ERROR: Unrecognized fix style 'atc' is part of the ATC package which is not enabled in this LAMMPS binary. (src/modify.cpp:924)", walltime: -1 }
+in.bar1d_damped: { folder: examples/PACKAGES/atc/elastic, status: "failed, unrecognized command, package not installed, ERROR: Unrecognized fix style 'atc' is part of the ATC package which is not enabled in this LAMMPS binary. (src/modify.cpp:924)", walltime: -1 }
+in.bar1d_flux: { folder: examples/PACKAGES/atc/elastic, status: "failed, unrecognized command, package not installed, ERROR: Unrecognized fix style 'atc' is part of the ATC package which is not enabled in this LAMMPS binary. (src/modify.cpp:924)", walltime: -1 }
+in.bar1d_frac_step: { folder: examples/PACKAGES/atc/elastic, status: "failed, unrecognized command, package not installed, ERROR: Unrecognized fix style 'atc' is part of the ATC package which is not enabled in this LAMMPS binary. (src/modify.cpp:924)", walltime: -1 }
+in.bar1d_ghost_flux: { folder: examples/PACKAGES/atc/elastic, status: "failed, unrecognized command, package not installed, ERROR: Unrecognized fix style 'atc' is part of the ATC package which is not enabled in this LAMMPS binary. (src/modify.cpp:924)", walltime: -1 }
+in.bar1d_thermo_elastic: { folder: examples/PACKAGES/atc/elastic, status: "failed, unrecognized command, package not installed, ERROR: Unrecognized fix style 'atc' is part of the ATC package which is not enabled in this LAMMPS binary. (src/modify.cpp:924)", walltime: -1 }
+in.eam_energy: { folder: examples/PACKAGES/atc/elastic, status: "failed, no Total wall time in the output, --------------------------------------------------------------------------
+MPI_ABORT was invoked on rank 0 in communicator MPI_COMM_WORLD
+with errorcode 1.
+
+NOTE: invoking MPI_ABORT causes Open MPI to kill all MPI processes.
+You may or may not see output from other processes, depending on
+exactly when Open MPI kills them.
+--------------------------------------------------------------------------
+", walltime: -1 }
+in.electron_density: { folder: examples/PACKAGES/atc/elastic, status: "failed, unrecognized command, package not installed, ERROR: Unrecognized fix style 'atc' is part of the ATC package which is not enabled in this LAMMPS binary. (src/modify.cpp:924)", walltime: -1 }
+in.no_atoms: { folder: examples/PACKAGES/atc/elastic, status: "failed, unrecognized command, package not installed, ERROR: Unrecognized fix style 'atc' is part of the ATC package which is not enabled in this LAMMPS binary. (src/modify.cpp:924)", walltime: -1 }
+in.no_atoms_cb: { folder: examples/PACKAGES/atc/elastic, status: "failed, unrecognized command, package not installed, ERROR: Unrecognized fix style 'atc' is part of the ATC package which is not enabled in this LAMMPS binary. (src/modify.cpp:924)", walltime: -1 }
+in.no_atoms_cb_linear: { folder: examples/PACKAGES/atc/elastic, status: "failed, unrecognized command, package not installed, ERROR: Unrecognized fix style 'atc' is part of the ATC package which is not enabled in this LAMMPS binary. (src/modify.cpp:924)", walltime: -1 }
+in.bar1d_ttm: { folder: examples/PACKAGES/atc/two_temperature, status: "failed, unrecognized command, package not installed, ERROR: Unrecognized fix style 'atc' is part of the ATC package which is not enabled in this LAMMPS binary. (src/modify.cpp:924)", walltime: -1 }
+in.cutout: { folder: examples/PACKAGES/atc/two_temperature, status: "failed, unrecognized command, package not installed, ERROR: Unrecognized fix style 'atc' is part of the ATC package which is not enabled in this LAMMPS binary. (src/modify.cpp:924)", walltime: -1 }
+in.gaussianIC_ttm: { folder: examples/PACKAGES/atc/two_temperature, status: "failed, unrecognized command, package not installed, ERROR: Unrecognized fix style 'atc' is part of the ATC package which is not enabled in this LAMMPS binary. (src/modify.cpp:924)", walltime: -1 }
+in.no_atoms: { folder: examples/PACKAGES/atc/two_temperature, status: "failed, unrecognized command, package not installed, ERROR: Unrecognized fix style 'atc' is part of the ATC package which is not enabled in this LAMMPS binary. (src/modify.cpp:924)", walltime: -1 }
+in.restart: { folder: examples/PACKAGES/atc/two_temperature, status: "failed, unrecognized command, package not installed, ERROR: Unrecognized fix style 'atc' is part of the ATC package which is not enabled in this LAMMPS binary. (src/modify.cpp:924)", walltime: -1 }
+in.uniform_exchange: { folder: examples/PACKAGES/atc/two_temperature, status: "failed, unrecognized command, package not installed, ERROR: Unrecognized fix style 'atc' is part of the ATC package which is not enabled in this LAMMPS binary. (src/modify.cpp:924)", walltime: -1 }
+in.uniform_heating: { folder: examples/PACKAGES/atc/two_temperature, status: "failed, unrecognized command, package not installed, ERROR: Unrecognized fix style 'atc' is part of the ATC package which is not enabled in this LAMMPS binary. (src/modify.cpp:924)", walltime: -1 }
+in.pits: { folder: examples/PACKAGES/latboltz/pit_geometry, status: "failed, unrecognized command, package not installed, ERROR: Unrecognized fix style 'lb/fluid' is part of the LATBOLTZ package which is not enabled in this LAMMPS binary. (src/modify.cpp:924)", walltime: -1 }
+in.polymer: { folder: examples/PACKAGES/latboltz/polymer, status: "failed, unrecognized command, package not installed, ERROR: Unrecognized fix style 'lb/fluid' is part of the LATBOLTZ package which is not enabled in this LAMMPS binary. (src/modify.cpp:924)", walltime: -1 }
+in.confined_colloids: { folder: examples/PACKAGES/latboltz/confined_colloid, status: "failed, unrecognized command, package not installed, ERROR: Unrecognized fix style 'lb/fluid' is part of the LATBOLTZ package which is not enabled in this LAMMPS binary. (src/modify.cpp:924)", walltime: -1 }
+in.trapnewsphere: { folder: examples/PACKAGES/latboltz/diffusingsphere, status: "failed, unrecognized command, package not installed, ERROR: Unrecognized fix style 'lb/fluid' is part of the LATBOLTZ package which is not enabled in this LAMMPS binary. (src/modify.cpp:924)", walltime: -1 }
+in.translocation: { folder: examples/PACKAGES/latboltz/translocation, status: "failed, unrecognized command, package not installed, ERROR: Unrecognized fix style 'lb/fluid' is part of the LATBOLTZ package which is not enabled in this LAMMPS binary. (src/modify.cpp:924)", walltime: -1 }
+in.toycar: { folder: examples/PACKAGES/latboltz/toycar, status: "failed, no Total wall time in the output, timeout (180s expired)", walltime: -1 }
+in.microrheology: { folder: examples/PACKAGES/latboltz/microrheology, status: "failed, unrecognized command, package not installed, ERROR: Unrecognized fix style 'lb/fluid' is part of the LATBOLTZ package which is not enabled in this LAMMPS binary. (src/modify.cpp:924)", walltime: -1 }
+in.dragtest: { folder: examples/PACKAGES/latboltz/dragforce, status: "failed, unrecognized command, package not installed, ERROR: Unrecognized fix style 'lb/fluid' is part of the LATBOLTZ package which is not enabled in this LAMMPS binary. (src/modify.cpp:924)", walltime: -1 }
+in.planewall: { folder: examples/PACKAGES/latboltz/planewall, status: "failed, unrecognized command, package not installed, ERROR: Unrecognized fix style 'lb/fluid' is part of the LATBOLTZ package which is not enabled in this LAMMPS binary. (src/modify.cpp:924)", walltime: -1 }
+in.compute: { folder: examples/PACKAGES/pace/compute, status: "completed", failed_checks: { abs_diff_failed: 0, rel_diff_failed: 0 }, walltime: 0.0, walltime_norm: 0.0 }
+in.pace.product: { folder: examples/PACKAGES/pace, status: "completed", failed_checks: { abs_diff_failed: 0, rel_diff_failed: 0 }, walltime: 9.0, walltime_norm: 1.5 }
+in.pace.recursive: { folder: examples/PACKAGES/pace, status: "completed", failed_checks: { abs_diff_failed: 0, rel_diff_failed: 0 }, walltime: 7.0, walltime_norm: 1.1666666666666667 }
+in.addtorque: { folder: examples/PACKAGES/addtorque, status: "completed", failed_checks: { abs_diff_failed: 2, rel_diff_failed: 3 }, walltime: 51.0, walltime_norm: 8.5 }
+in.cnp: { folder: examples/PACKAGES/cnp, status: "completed, numerical checks skipped due to missing the reference log file", walltime: 18.0, walltime_norm: 3.0 }
+in.CH4fc.ang: { folder: examples/PACKAGES/eff/fixed-core/CH4, status: "completed, numerical checks skipped due to missing the reference log file", walltime: 3.0, walltime_norm: 0.5 }
+in.CH4fc.bohr: { folder: examples/PACKAGES/eff/fixed-core/CH4, status: "completed, numerical checks skipped due to missing the reference log file", walltime: 0.0, walltime_norm: 0.0 }
+in.CH4fc.spe.ang: { folder: examples/PACKAGES/eff/fixed-core/CH4, status: "completed, numerical checks skipped due to missing the reference log file", walltime: 0.0, walltime_norm: 0.0 }
+in.CH4fc.spe.bohr: { folder: examples/PACKAGES/eff/fixed-core/CH4, status: "completed, numerical checks skipped due to missing the reference log file", walltime: 0.0, walltime_norm: 0.0 }
+in.C2H6fc.ang: { folder: examples/PACKAGES/eff/fixed-core/C2H6, status: "completed, numerical checks skipped due to missing the reference log file", walltime: 2.0, walltime_norm: 0.3333333333333333 }
+in.C2H6fc.bohr: { folder: examples/PACKAGES/eff/fixed-core/C2H6, status: "completed, numerical checks skipped due to missing the reference log file", walltime: 0.0, walltime_norm: 0.0 }
+in.ch4.dynamics: { folder: examples/PACKAGES/eff/CH4, status: "completed", failed_checks: { abs_diff_failed: 0, rel_diff_failed: 0 }, walltime: 0.0, walltime_norm: 0.0 }
+in.ch4.min: { folder: examples/PACKAGES/eff/CH4, status: "completed", failed_checks: { abs_diff_failed: 0, rel_diff_failed: 0 }, walltime: 0.0, walltime_norm: 0.0 }
+in.ch4_ionized.dynamics: { folder: examples/PACKAGES/eff/CH4, status: "completed", failed_checks: { abs_diff_failed: 0, rel_diff_failed: 0 }, walltime: 16.0, walltime_norm: 2.6666666666666665 }
+in.Be-solid.spe: { folder: examples/PACKAGES/eff/Be-solid, status: "completed, numerical checks skipped due to missing the reference log file", walltime: 14.0, walltime_norm: 2.3333333333333335 }
+in.adamantane_ionized.nve: { folder: examples/PACKAGES/eff/Auger-Adamantane, status: "failed, ERROR: Lost atoms: original 101 current 100 (src/thermo.cpp:494).", walltime: -1 }
+in.SiH4: { folder: examples/PACKAGES/eff/ECP/SiH4, status: "completed, error parsing log.lammps into YAML", walltime: 0.0, walltime_norm: 0.0 }
+in.SiH4.ang: { folder: examples/PACKAGES/eff/ECP/SiH4, status: "completed, error parsing log.lammps into YAML", walltime: 0.0, walltime_norm: 0.0 }
+in.Si2H6: { folder: examples/PACKAGES/eff/ECP/Si2H6, status: "completed", failed_checks: { abs_diff_failed: 0, rel_diff_failed: 0 }, walltime: 0.0, walltime_norm: 0.0 }
+in.Si2H6.ang: { folder: examples/PACKAGES/eff/ECP/Si2H6, status: "completed", failed_checks: { abs_diff_failed: 0, rel_diff_failed: 0 }, walltime: 4.0, walltime_norm: 0.6666666666666666 }
+in.SiC: { folder: examples/PACKAGES/eff/ECP/SiC/bulk, status: "completed, numerical checks skipped due to missing the reference log file", walltime: 31.0, walltime_norm: 5.166666666666667 }
+in.h2bulk.npt: { folder: examples/PACKAGES/eff/H_plasma, status: "completed, numerical checks skipped due to missing the reference log file", walltime: 46.0, walltime_norm: 7.666666666666667 }
+in.h2bulk.nve: { folder: examples/PACKAGES/eff/H_plasma, status: "completed, numerical checks skipped due to missing the reference log file", walltime: 78.0, walltime_norm: 13.0 }
+in.h2bulk.nve.ang: { folder: examples/PACKAGES/eff/H_plasma, status: "completed, numerical checks skipped due to missing the reference log file", walltime: 87.0, walltime_norm: 14.5 }
+in.Li-dendritic.min: { folder: examples/PACKAGES/eff/Li-dendritic, status: "completed, numerical checks skipped due to missing the reference log file", walltime: 35.0, walltime_norm: 5.833333333333333 }
+in.Li-dendritic.nvt: { folder: examples/PACKAGES/eff/Li-dendritic, status: "completed, numerical checks skipped due to missing the reference log file", walltime: 69.0, walltime_norm: 11.5 }
+in.Li.ang: { folder: examples/PACKAGES/eff/Li-solid, status: "completed, numerical checks skipped due to missing the reference log file", walltime: 74.0, walltime_norm: 12.333333333333334 }
+in.Li.bohr: { folder: examples/PACKAGES/eff/Li-solid, status: "completed, numerical checks skipped due to missing the reference log file", walltime: 53.0, walltime_norm: 8.833333333333334 }
+in.h2: { folder: examples/PACKAGES/eff/H2, status: "completed, numerical checks skipped due to missing the reference log file", walltime: 4.0, walltime_norm: 0.6666666666666666 }
+in.h_atom.spe.ang: { folder: examples/PACKAGES/eff/H, status: "completed, numerical checks skipped due to missing the reference log file", walltime: 0.0, walltime_norm: 0.0 }
+in.h_atom.spe.bohr: { folder: examples/PACKAGES/eff/H, status: "completed, numerical checks skipped due to missing the reference log file", walltime: 0.0, walltime_norm: 0.0 }
+in.npt_biaxial: { folder: examples/PACKAGES/uef/npt_biaxial, status: "completed", failed_checks: { abs_diff_failed: 0, rel_diff_failed: 0 }, walltime: 3.0, walltime_norm: 0.5 }
+in.nvt_uniaxial: { folder: examples/PACKAGES/uef/nvt_uniaxial, status: "completed", failed_checks: { abs_diff_failed: 0, rel_diff_failed: 0 }, walltime: 3.0, walltime_norm: 0.5 }
+in.crystal: { folder: examples/PACKAGES/rhok, status: "completed", failed_checks: { abs_diff_failed: 2, rel_diff_failed: 2 }, walltime: 23.0, walltime_norm: 3.8333333333333335 }
+in.pinning: { folder: examples/PACKAGES/rhok, status: "failed, ERROR: Cannot open file data.halfhalf: No such file or directory (src/read_data.cpp:367).", walltime: -1 }
+in.setup: { folder: examples/PACKAGES/rhok, status: "completed", failed_checks: { abs_diff_failed: 2, rel_diff_failed: 2 }, walltime: 17.0, walltime_norm: 2.8333333333333335 }
+in.peptide-colvars: { folder: examples/PACKAGES/colvars, status: "completed, error parsing log.lammps into YAML", walltime: 4.0, walltime_norm: 0.6666666666666666 }
+in.peptide-colvars2: { folder: examples/PACKAGES/colvars, status: "completed, error parsing log.lammps into YAML", walltime: 1.0, walltime_norm: 0.16666666666666666 }
+in.peptide-spring: { folder: examples/PACKAGES/colvars, status: "completed", failed_checks: { abs_diff_failed: 0, rel_diff_failed: 0 }, walltime: 1.0, walltime_norm: 0.16666666666666666 }
+in.peptide-spring2: { folder: examples/PACKAGES/colvars, status: "completed", failed_checks: { abs_diff_failed: 0, rel_diff_failed: 0 }, walltime: 1.0, walltime_norm: 0.16666666666666666 }
+in.hdnnp: { folder: examples/PACKAGES/hdnnp, status: "failed, unrecognized command, package not installed, ERROR: Unrecognized pair style 'hdnnp' is part of the ML-HDNNP package which is not enabled in this LAMMPS binary. (src/force.cpp:275)", walltime: -1 }
+in.hybrid: { folder: examples/PACKAGES/hdnnp, status: "failed, unrecognized command, package not installed, ERROR: Unrecognized pair style 'hdnnp' is part of the ML-HDNNP package which is not enabled in this LAMMPS binary. (src/force.cpp:275)", walltime: -1 }
+in.edip-Si: { folder: examples/PACKAGES/edip, status: "completed, numerical checks skipped due to missing the reference log file", walltime: 0.0, walltime_norm: 0.0 }
+in.edip-Si-multi: { folder: examples/PACKAGES/edip, status: "completed, numerical checks skipped due to missing the reference log file", walltime: 0.0, walltime_norm: 0.0 }
+in.edip-SiC: { folder: examples/PACKAGES/edip, status: "completed, numerical checks skipped due to missing the reference log file", walltime: 0.0, walltime_norm: 0.0 }
+in.large_nylon_melt: { folder: examples/PACKAGES/reaction/nylon,6-6_melt, status: "completed", failed_checks: { abs_diff_failed: 2, rel_diff_failed: 2 }, walltime: 60.0, walltime_norm: 10.0 }
+in.tiny_polystyrene.stabilized: { folder: examples/PACKAGES/reaction/tiny_polystyrene, status: "completed", failed_checks: { abs_diff_failed: 2, rel_diff_failed: 2 }, walltime: 18.0, walltime_norm: 3.0 }
+in.tiny_epoxy.stabilized: { folder: examples/PACKAGES/reaction/tiny_epoxy, status: "completed", failed_checks: { abs_diff_failed: 1, rel_diff_failed: 1 }, walltime: 0.0, walltime_norm: 0.0 }
+in.grow_styrene: { folder: examples/PACKAGES/reaction/create_atoms_polystyrene, status: "completed", failed_checks: { abs_diff_failed: 2, rel_diff_failed: 2 }, walltime: 6.0, walltime_norm: 1.0 }
+in.tiny_nylon.stabilized: { folder: examples/PACKAGES/reaction/tiny_nylon, status: "failed, unknown command, package not installed, ERROR: Unknown command:   react rxn2 all 1 0.0 5.0 mol3 mol4 rxn1_stp2_map rescale_charges yes (src/input.cpp:314)", walltime: -1 }
+in.tiny_nylon.stabilized_variable_probability: { folder: examples/PACKAGES/reaction/tiny_nylon, status: "completed", failed_checks: { abs_diff_failed: 2, rel_diff_failed: 2 }, walltime: 0.0, walltime_norm: 0.0 }
+in.tiny_nylon.unstabilized: { folder: examples/PACKAGES/reaction/tiny_nylon, status: "completed", failed_checks: { abs_diff_failed: 2, rel_diff_failed: 2 }, walltime: 0.0, walltime_norm: 0.0 }
+in.BulkNi: { folder: examples/PACKAGES/diffraction, status: "completed", failed_checks: { abs_diff_failed: 0, rel_diff_failed: 0 }, walltime: 158.0, walltime_norm: 26.333333333333332 }
+in.tdpd: { folder: examples/PACKAGES/dpd-meso/tdpd, status: "completed", failed_checks: { abs_diff_failed: 0, rel_diff_failed: 0 }, walltime: 64.0, walltime_norm: 10.666666666666666 }
+in.tdpd-region: { folder: examples/PACKAGES/dpd-meso/tdpd, status: "completed", failed_checks: { abs_diff_failed: 0, rel_diff_failed: 0 }, walltime: 63.0, walltime_norm: 10.5 }
+in.mdpd: { folder: examples/PACKAGES/dpd-meso/mdpd, status: "completed", failed_checks: { abs_diff_failed: 3, rel_diff_failed: 3 }, walltime: 100.0, walltime_norm: 16.666666666666668 }
+in.edpd: { folder: examples/PACKAGES/dpd-meso/edpd, status: "completed", failed_checks: { abs_diff_failed: 0, rel_diff_failed: 0 }, walltime: 87.0, walltime_norm: 14.5 }
+in.edpd-region: { folder: examples/PACKAGES/dpd-meso/edpd, status: "completed", failed_checks: { abs_diff_failed: 6, rel_diff_failed: 6 }, walltime: 87.0, walltime_norm: 14.5 }
+in.cylinder: { folder: examples/PACKAGES/stressprofile, status: "completed", failed_checks: { abs_diff_failed: 0, rel_diff_failed: 0 }, walltime: 4.0, walltime_norm: 0.6666666666666666 }
+in.flat: { folder: examples/PACKAGES/stressprofile, status: "failed, ERROR: Illegal compute stress/cartesian command: missing argument(s) (src/EXTRA-COMPUTE/compute_stress_cartesian.cpp:65).", walltime: -1 }
+in.sphere: { folder: examples/PACKAGES/stressprofile, status: "completed", failed_checks: { abs_diff_failed: 0, rel_diff_failed: 0 }, walltime: 1.0, walltime_norm: 0.16666666666666666 }
+in.srp: { folder: examples/PACKAGES/srp, status: "completed", failed_checks: { abs_diff_failed: 0, rel_diff_failed: 0 }, walltime: 6.0, walltime_norm: 1.0 }
+in.scafacos: { folder: examples/PACKAGES/scafacos, status: "failed, unrecognized command, package not installed, ERROR: Unrecognized kspace style 'scafacos' is part of the SCAFACOS package which is not enabled in this LAMMPS binary. (src/force.cpp:660)", walltime: -1 }
+in.scafacos.cw.ewald: { folder: examples/PACKAGES/scafacos, status: "failed, unrecognized command, package not installed, ERROR: Unrecognized kspace style 'scafacos' is part of the SCAFACOS package which is not enabled in this LAMMPS binary. (src/force.cpp:660)", walltime: -1 }
+in.scafacos.cw.fmm: { folder: examples/PACKAGES/scafacos, status: "failed, unrecognized command, package not installed, ERROR: Unrecognized kspace style 'scafacos' is part of the SCAFACOS package which is not enabled in this LAMMPS binary. (src/force.cpp:660)", walltime: -1 }
+in.scafacos.cw.p2nfft: { folder: examples/PACKAGES/scafacos, status: "failed, unrecognized command, package not installed, ERROR: Unrecognized kspace style 'scafacos' is part of the SCAFACOS package which is not enabled in this LAMMPS binary. (src/force.cpp:660)", walltime: -1 }
+in.scafacos.cw.p3m: { folder: examples/PACKAGES/scafacos, status: "failed, unrecognized command, package not installed, ERROR: Unrecognized kspace style 'scafacos' is part of the SCAFACOS package which is not enabled in this LAMMPS binary. (src/force.cpp:660)", walltime: -1 }
+in.scafacos.ewald: { folder: examples/PACKAGES/scafacos, status: "failed, unrecognized command, package not installed, ERROR: Unrecognized kspace style 'scafacos' is part of the SCAFACOS package which is not enabled in this LAMMPS binary. (src/force.cpp:660)", walltime: -1 }
+in.scafacos.fmm: { folder: examples/PACKAGES/scafacos, status: "failed, unrecognized command, package not installed, ERROR: Unrecognized kspace style 'scafacos' is part of the SCAFACOS package which is not enabled in this LAMMPS binary. (src/force.cpp:660)", walltime: -1 }
+in.scafacos.hsph.direct: { folder: examples/PACKAGES/scafacos, status: "failed, unrecognized command, package not installed, ERROR: Unrecognized kspace style 'scafacos' is part of the SCAFACOS package which is not enabled in this LAMMPS binary. (src/force.cpp:660)", walltime: -1 }
+in.scafacos.hsph.fmm: { folder: examples/PACKAGES/scafacos, status: "failed, unrecognized command, package not installed, ERROR: Unrecognized kspace style 'scafacos' is part of the SCAFACOS package which is not enabled in this LAMMPS binary. (src/force.cpp:660)", walltime: -1 }
+in.scafacos.hsph.p2nfft: { folder: examples/PACKAGES/scafacos, status: "failed, unrecognized command, package not installed, ERROR: Unrecognized kspace style 'scafacos' is part of the SCAFACOS package which is not enabled in this LAMMPS binary. (src/force.cpp:660)", walltime: -1 }
+in.scafacos.p2nfft: { folder: examples/PACKAGES/scafacos, status: "failed, unrecognized command, package not installed, ERROR: Unrecognized kspace style 'scafacos' is part of the SCAFACOS package which is not enabled in this LAMMPS binary. (src/force.cpp:660)", walltime: -1 }
+in.scafacos.p3m: { folder: examples/PACKAGES/scafacos, status: "failed, unrecognized command, package not installed, ERROR: Unrecognized kspace style 'scafacos' is part of the SCAFACOS package which is not enabled in this LAMMPS binary. (src/force.cpp:660)", walltime: -1 }
+in.h_atom: { folder: examples/PACKAGES/awpmd, status: "failed, unrecognized command, package not installed, ERROR: Unrecognized atom style 'wavepacket' is part of the AWPMD package which is not enabled in this LAMMPS binary. (src/atom.cpp:745)", walltime: -1 }
+in.h_molecule: { folder: examples/PACKAGES/awpmd, status: "failed, unrecognized command, package not installed, ERROR: Unrecognized atom style 'wavepacket' is part of the AWPMD package which is not enabled in this LAMMPS binary. (src/atom.cpp:745)", walltime: -1 }
+in.gold_gr: { folder: examples/PACKAGES/interlayer/saip_metal, status: "completed", failed_checks: { abs_diff_failed: 0, rel_diff_failed: 0 }, walltime: 10.0, walltime_norm: 1.6666666666666667 }
+in.atom-diffusion: { folder: examples/PACKAGES/interlayer/kolmogorov_crespi_z, status: "completed", failed_checks: { abs_diff_failed: 0, rel_diff_failed: 0 }, walltime: 0.0, walltime_norm: 0.0 }
+in.bilayer-graphene: { folder: examples/PACKAGES/interlayer/kolmogorov_crespi_z, status: "completed", failed_checks: { abs_diff_failed: 0, rel_diff_failed: 0 }, walltime: 1.0, walltime_norm: 0.16666666666666666 }
+in.gr_water: { folder: examples/PACKAGES/interlayer/aip_water_2dm, status: "completed", failed_checks: { abs_diff_failed: 2, rel_diff_failed: 2 }, walltime: 19.0, walltime_norm: 3.1666666666666665 }
+in.gr_water.opt: { folder: examples/PACKAGES/interlayer/aip_water_2dm, status: "completed", failed_checks: { abs_diff_failed: 2, rel_diff_failed: 2 }, walltime: 10.0, walltime_norm: 1.6666666666666667 }
+in.bilayer-graphene: { folder: examples/PACKAGES/interlayer/kolmogorov_crespi_full, status: "failed, mismatched columns in the log files", walltime: 121.0, walltime_norm: 20.166666666666668 }
+in.CH_drip: { folder: examples/PACKAGES/interlayer/drip, status: "completed", failed_checks: { abs_diff_failed: 2, rel_diff_failed: 1 }, walltime: 1.0, walltime_norm: 0.16666666666666666 }
+in.C_drip: { folder: examples/PACKAGES/interlayer/drip, status: "completed", failed_checks: { abs_diff_failed: 0, rel_diff_failed: 0 }, walltime: 1.0, walltime_norm: 0.16666666666666666 }
+in.mos2: { folder: examples/PACKAGES/interlayer/ilp_tmds, status: "completed", failed_checks: { abs_diff_failed: 1, rel_diff_failed: 1 }, walltime: 57.0, walltime_norm: 9.5 }
+in.bilayer-graphene: { folder: examples/PACKAGES/interlayer/ilp_graphene_hbn, status: "completed", failed_checks: { abs_diff_failed: 0, rel_diff_failed: 0 }, walltime: 70.0, walltime_norm: 11.666666666666666 }
+in.bilayer-hBN: { folder: examples/PACKAGES/interlayer/ilp_graphene_hbn, status: "completed", failed_checks: { abs_diff_failed: 0, rel_diff_failed: 0 }, walltime: 134.0, walltime_norm: 22.333333333333332 }
+in.grhBN: { folder: examples/PACKAGES/interlayer/ilp_graphene_hbn, status: "completed", failed_checks: { abs_diff_failed: 0, rel_diff_failed: 0 }, walltime: 123.0, walltime_norm: 20.5 }
+in.ilp_graphene_hbn: { folder: examples/PACKAGES/interlayer/ilp_graphene_hbn, status: "completed", failed_checks: { abs_diff_failed: 0, rel_diff_failed: 0 }, walltime: 129.0, walltime_norm: 21.5 }
+in.smatbAgCuPancake: { folder: examples/PACKAGES/smtbq, status: "completed, numerical checks skipped due to missing the reference log file", walltime: 0.0, walltime_norm: 0.0 }
+in.smatbBulkFCC: { folder: examples/PACKAGES/smtbq, status: "completed, numerical checks skipped due to missing the reference log file", walltime: 0.0, walltime_norm: 0.0 }
+in.smtbq.Al: { folder: examples/PACKAGES/smtbq, status: "completed, numerical checks skipped due to missing the reference log file", walltime: 3.0, walltime_norm: 0.5 }
+in.smtbq.Al2O3: { folder: examples/PACKAGES/smtbq, status: "failed, no Total wall time in the output, timeout (180s expired)", walltime: -1 }
+in.smtbq.TiO2: { folder: examples/PACKAGES/smtbq, status: "failed, no Total wall time in the output, timeout (180s expired)", walltime: -1 }
+in.slater: { folder: examples/PACKAGES/slater, status: "failed, no Total wall time in the output, timeout (180s expired)", walltime: -1 }
+in.slcsa: { folder: examples/PACKAGES/sna_nnn_slcsa, status: "completed, error parsing log.lammps into YAML", walltime: 42.0, walltime_norm: 7.0 }
+in.orient_eco: { folder: examples/PACKAGES/orient_eco, status: "completed, numerical checks skipped due to missing the reference log file", walltime: 128.0, walltime_norm: 21.333333333333332 }
+in.entropy: { folder: examples/PACKAGES/entropy, status: "completed, numerical checks skipped due to missing the reference log file", walltime: 13.0, walltime_norm: 2.1666666666666665 }
+in.bpti: { folder: examples/PACKAGES/filter_corotate, status: "completed, error parsing log.lammps into YAML", walltime: 24.0, walltime_norm: 4.0 }
+in.peptide: { folder: examples/PACKAGES/filter_corotate, status: "completed", failed_checks: { abs_diff_failed: 3, rel_diff_failed: 3 }, walltime: 98.0, walltime_norm: 16.333333333333332 }
+in.graphene: { folder: examples/PACKAGES/ipi, status: "failed, no Total wall time in the output, --------------------------------------------------------------------------
+MPI_ABORT was invoked on rank 0 in communicator MPI_COMM_WORLD
+with errorcode 1.
+
+NOTE: invoking MPI_ABORT causes Open MPI to kill all MPI processes.
+You may or may not see output from other processes, depending on
+exactly when Open MPI kills them.
+--------------------------------------------------------------------------
+", walltime: -1 }
+in.gREM-npt: { folder: examples/PACKAGES/grem/lj-single, status: "completed, numerical checks skipped due to missing the reference log file", walltime: 0.0, walltime_norm: 0.0 }
+in.gREM-nvt: { folder: examples/PACKAGES/grem/lj-single, status: "completed, numerical checks skipped due to missing the reference log file", walltime: 0.0, walltime_norm: 0.0 }
+in.gREM: { folder: examples/PACKAGES/grem/lj-6rep, status: "failed, ERROR: Cannot open file restart_file: No such file or directory (src/read_data.cpp:367).", walltime: -1 }
+in.gREM-temper: { folder: examples/PACKAGES/grem/lj-temper, status: "failed, ERROR: World variable count doesn't match # of partitions (src/variable.cpp:255).", walltime: -1 }
+in.compute_stress_mop: { folder: examples/PACKAGES/mop, status: "completed", failed_checks: { abs_diff_failed: 0, rel_diff_failed: 0 }, walltime: 0.0, walltime_norm: 0.0 }
+in.fix_wall: { folder: examples/PACKAGES/ees, status: "completed", failed_checks: { abs_diff_failed: 0, rel_diff_failed: 0 }, walltime: 0.0, walltime_norm: 0.0 }
+in.fix_wall_region: { folder: examples/PACKAGES/ees, status: "completed", failed_checks: { abs_diff_failed: 0, rel_diff_failed: 0 }, walltime: 0.0, walltime_norm: 0.0 }
+in.ti_spring: { folder: examples/PACKAGES/ti, status: "failed, no Total wall time in the output, --------------------------------------------------------------------------
+MPI_ABORT was invoked on rank 0 in communicator MPI_COMM_WORLD
+with errorcode 1.
+
+NOTE: invoking MPI_ABORT causes Open MPI to kill all MPI processes.
+You may or may not see output from other processes, depending on
+exactly when Open MPI kills them.
+--------------------------------------------------------------------------
+", walltime: -1 }
+in.extep-bn: { folder: examples/PACKAGES/extep, status: "completed", failed_checks: { abs_diff_failed: 3, rel_diff_failed: 3 }, walltime: 0.0, walltime_norm: 0.0 }
+in.toluene.lang: { folder: examples/PACKAGES/drude/toluene, status: "completed", failed_checks: { abs_diff_failed: 4, rel_diff_failed: 5 }, walltime: 68.0, walltime_norm: 11.333333333333334 }
+in.toluene.nh: { folder: examples/PACKAGES/drude/toluene, status: "completed", failed_checks: { abs_diff_failed: 5, rel_diff_failed: 5 }, walltime: 68.0, walltime_norm: 11.333333333333334 }
+in.butane.lang: { folder: examples/PACKAGES/drude/butane, status: "completed", failed_checks: { abs_diff_failed: 3, rel_diff_failed: 3 }, walltime: 50.0, walltime_norm: 8.333333333333334 }
+in.butane.nh: { folder: examples/PACKAGES/drude/butane, status: "completed", failed_checks: { abs_diff_failed: 3, rel_diff_failed: 5 }, walltime: 49.0, walltime_norm: 8.166666666666666 }
+in.butane.tgnh: { folder: examples/PACKAGES/drude/butane, status: "completed", failed_checks: { abs_diff_failed: 4, rel_diff_failed: 4 }, walltime: 49.0, walltime_norm: 8.166666666666666 }
+in.swm4-ndp.lang: { folder: examples/PACKAGES/drude/swm4-ndp, status: "completed", failed_checks: { abs_diff_failed: 5, rel_diff_failed: 5 }, walltime: 65.0, walltime_norm: 10.833333333333334 }
+in.swm4-ndp.nh: { folder: examples/PACKAGES/drude/swm4-ndp, status: "completed", failed_checks: { abs_diff_failed: 5, rel_diff_failed: 5 }, walltime: 54.0, walltime_norm: 9.0 }
+in.ethylene_glycol: { folder: examples/PACKAGES/drude/ethylene_glycol, status: "completed", failed_checks: { abs_diff_failed: 4, rel_diff_failed: 4 }, walltime: 25.0, walltime_norm: 4.166666666666667 }
+in.ethanol.lang: { folder: examples/PACKAGES/drude/ethanol, status: "completed", failed_checks: { abs_diff_failed: 5, rel_diff_failed: 5 }, walltime: 43.0, walltime_norm: 7.166666666666667 }
+in.ethanol.nh: { folder: examples/PACKAGES/drude/ethanol, status: "completed", failed_checks: { abs_diff_failed: 5, rel_diff_failed: 5 }, walltime: 42.0, walltime_norm: 7.0 }
+in.ethanol.tgnh: { folder: examples/PACKAGES/drude/ethanol, status: "completed", failed_checks: { abs_diff_failed: 5, rel_diff_failed: 5 }, walltime: 44.0, walltime_norm: 7.333333333333333 }
+in.force: { folder: examples/PACKAGES/tally, status: "completed, numerical checks skipped due to missing the reference log file", walltime: 2.0, walltime_norm: 0.3333333333333333 }
+in.pe: { folder: examples/PACKAGES/tally, status: "completed, numerical checks skipped due to missing the reference log file", walltime: 2.0, walltime_norm: 0.3333333333333333 }
+in.stress: { folder: examples/PACKAGES/tally, status: "completed, numerical checks skipped due to missing the reference log file", walltime: 2.0, walltime_norm: 0.3333333333333333 }
+in.system: { folder: examples/PACKAGES/momb, status: "completed", failed_checks: { abs_diff_failed: 0, rel_diff_failed: 0 }, walltime: 13.0, walltime_norm: 2.1666666666666665 }
+in.momentum: { folder: examples/PACKAGES/momentum, status: "completed, numerical checks skipped due to missing the reference log file", walltime: 41.0, walltime_norm: 6.833333333333333 }
+in.alpha: { folder: examples/PACKAGES/meam_sw_spline/Ti, status: "completed", failed_checks: { abs_diff_failed: 0, rel_diff_failed: 0 }, walltime: 0.0, walltime_norm: 0.0 }
+in.alpha_relaxation: { folder: examples/PACKAGES/meam_sw_spline/Ti, status: "completed", failed_checks: { abs_diff_failed: 0, rel_diff_failed: 0 }, walltime: 0.0, walltime_norm: 0.0 }
+in.beta: { folder: examples/PACKAGES/meam_sw_spline/Ti, status: "completed", failed_checks: { abs_diff_failed: 0, rel_diff_failed: 0 }, walltime: 0.0, walltime_norm: 0.0 }
+in.energy_conservation.meam.sw: { folder: examples/PACKAGES/meam_sw_spline/Ti, status: "completed", failed_checks: { abs_diff_failed: 2, rel_diff_failed: 2 }, walltime: 74.0, walltime_norm: 12.333333333333334 }
+in.fcc: { folder: examples/PACKAGES/meam_sw_spline/Ti, status: "completed", failed_checks: { abs_diff_failed: 0, rel_diff_failed: 0 }, walltime: 0.0, walltime_norm: 0.0 }
+in.hexagonal: { folder: examples/PACKAGES/meam_sw_spline/Ti, status: "completed", failed_checks: { abs_diff_failed: 0, rel_diff_failed: 0 }, walltime: 0.0, walltime_norm: 0.0 }
+in.omega: { folder: examples/PACKAGES/meam_sw_spline/Ti, status: "completed", failed_checks: { abs_diff_failed: 0, rel_diff_failed: 0 }, walltime: 0.0, walltime_norm: 0.0 }
+in.single_atom: { folder: examples/PACKAGES/meam_sw_spline/Ti, status: "completed", failed_checks: { abs_diff_failed: 0, rel_diff_failed: 0 }, walltime: 0.0, walltime_norm: 0.0 }
+in.bcc: { folder: examples/PACKAGES/meam_sw_spline/Si, status: "completed", failed_checks: { abs_diff_failed: 0, rel_diff_failed: 0 }, walltime: 0.0, walltime_norm: 0.0 }
+in.bcc_relax: { folder: examples/PACKAGES/meam_sw_spline/Si, status: "completed", failed_checks: { abs_diff_failed: 0, rel_diff_failed: 0 }, walltime: 0.0, walltime_norm: 0.0 }
+in.dc: { folder: examples/PACKAGES/meam_sw_spline/Si, status: "completed", failed_checks: { abs_diff_failed: 0, rel_diff_failed: 0 }, walltime: 0.0, walltime_norm: 0.0 }
+in.dc_relax: { folder: examples/PACKAGES/meam_sw_spline/Si, status: "completed", failed_checks: { abs_diff_failed: 0, rel_diff_failed: 0 }, walltime: 1.0, walltime_norm: 0.16666666666666666 }
+in.energy_conservation.meam.sw: { folder: examples/PACKAGES/meam_sw_spline/Si, status: "completed", failed_checks: { abs_diff_failed: 0, rel_diff_failed: 0 }, walltime: 11.0, walltime_norm: 1.8333333333333333 }
+in.fcc: { folder: examples/PACKAGES/meam_sw_spline/Si, status: "completed", failed_checks: { abs_diff_failed: 0, rel_diff_failed: 0 }, walltime: 0.0, walltime_norm: 0.0 }
+in.fcc_relax: { folder: examples/PACKAGES/meam_sw_spline/Si, status: "completed", failed_checks: { abs_diff_failed: 0, rel_diff_failed: 0 }, walltime: 0.0, walltime_norm: 0.0 }
+in.hcp_relax: { folder: examples/PACKAGES/meam_sw_spline/Si, status: "completed", failed_checks: { abs_diff_failed: 0, rel_diff_failed: 0 }, walltime: 0.0, walltime_norm: 0.0 }
+in.sc: { folder: examples/PACKAGES/meam_sw_spline/Si, status: "completed", failed_checks: { abs_diff_failed: 0, rel_diff_failed: 0 }, walltime: 0.0, walltime_norm: 0.0 }
+in.sc_relax: { folder: examples/PACKAGES/meam_sw_spline/Si, status: "completed", failed_checks: { abs_diff_failed: 0, rel_diff_failed: 0 }, walltime: 0.0, walltime_norm: 0.0 }
+in.single_atom: { folder: examples/PACKAGES/meam_sw_spline/Si, status: "completed", failed_checks: { abs_diff_failed: 0, rel_diff_failed: 0 }, walltime: 0.0, walltime_norm: 0.0 }
+in.film_mesocnt: { folder: examples/PACKAGES/mesont, status: "failed, no Total wall time in the output, --------------------------------------------------------------------------
+MPI_ABORT was invoked on rank 0 in communicator MPI_COMM_WORLD
+with errorcode 1.
+
+NOTE: invoking MPI_ABORT causes Open MPI to kill all MPI processes.
+You may or may not see output from other processes, depending on
+exactly when Open MPI kills them.
+--------------------------------------------------------------------------
+", walltime: -1 }
+in.cauchystat: { folder: examples/PACKAGES/cauchy, status: "completed", failed_checks: { abs_diff_failed: 1, rel_diff_failed: 1 }, walltime: 1.0, walltime_norm: 0.16666666666666666 }
+in.rubber_strip_pull: { folder: examples/PACKAGES/machdyn/rubber_strip_pull, status: "completed", failed_checks: { abs_diff_failed: 0, rel_diff_failed: 0 }, walltime: 2.0, walltime_norm: 0.3333333333333333 }
+in.aluminum_strip_pull: { folder: examples/PACKAGES/machdyn/aluminum_strip_pull, status: "completed", failed_checks: { abs_diff_failed: 0, rel_diff_failed: 0 }, walltime: 1.0, walltime_norm: 0.16666666666666666 }
+in.funnel_flow: { folder: examples/PACKAGES/machdyn/funnel_flow, status: "completed", failed_checks: { abs_diff_failed: 0, rel_diff_failed: 0 }, walltime: 29.0, walltime_norm: 4.833333333333333 }
+in.fluid_structure_interaction: { folder: examples/PACKAGES/machdyn/fluid_structure_interaction, status: "completed", failed_checks: { abs_diff_failed: 0, rel_diff_failed: 0 }, walltime: 32.0, walltime_norm: 5.333333333333333 }
+in.rubber_rings_3d: { folder: examples/PACKAGES/machdyn/rubber_rings_3d, status: "completed", failed_checks: { abs_diff_failed: 0, rel_diff_failed: 0 }, walltime: 21.0, walltime_norm: 3.5 }
+in.h2o-quantum: { folder: examples/PACKAGES/gle, status: "completed, numerical checks skipped due to missing the reference log file", walltime: 13.0, walltime_norm: 2.1666666666666665 }
+in.h2o-smart: { folder: examples/PACKAGES/gle, status: "completed, numerical checks skipped due to missing the reference log file", walltime: 13.0, walltime_norm: 2.1666666666666665 }
+in.pafi: { folder: examples/PACKAGES/pafi, status: "failed, no Total wall time in the output, --------------------------------------------------------------------------
+MPI_ABORT was invoked on rank 0 in communicator MPI_COMM_WORLD
+with errorcode 1.
+
+NOTE: invoking MPI_ABORT causes Open MPI to kill all MPI processes.
+You may or may not see output from other processes, depending on
+exactly when Open MPI kills them.
+--------------------------------------------------------------------------
+", walltime: -1 }
+in.scp: { folder: examples/PACKAGES/pimd/prot-hairpin, status: "completed, numerical checks skipped due to missing the reference log file", walltime: 15.0, walltime_norm: 2.5 }
+in.scp: { folder: examples/PACKAGES/pimd/para-h2, status: "completed, numerical checks skipped due to missing the reference log file", walltime: 6.0, walltime_norm: 1.0 }
+in.lmp: { folder: examples/PACKAGES/pimd/langevin_reduced_units, status: "completed, numerical checks skipped due to missing the reference log file", walltime: 0.0, walltime_norm: 0.0 }
+in.langevin.metal: { folder: examples/PACKAGES/pimd/langevin_metal_units, status: "completed", failed_checks: { abs_diff_failed: 2, rel_diff_failed: 2 }, walltime: 0.0, walltime_norm: 0.0 }
+in.pimd-langevin.metal: { folder: examples/PACKAGES/pimd/langevin_metal_units, status: "completed", failed_checks: { abs_diff_failed: 2, rel_diff_failed: 2 }, walltime: 0.0, walltime_norm: 0.0 }
+in.rann: { folder: examples/PACKAGES/rann, status: "failed, no Total wall time in the output, --------------------------------------------------------------------------
+MPI_ABORT was invoked on rank 0 in communicator MPI_COMM_WORLD
+with errorcode 1.
+
+NOTE: invoking MPI_ABORT causes Open MPI to kill all MPI processes.
+You may or may not see output from other processes, depending on
+exactly when Open MPI kills them.
+--------------------------------------------------------------------------
+", walltime: -1 }
+in.msd.2d: { folder: examples/DIFFUSE, status: "completed, numerical checks skipped due to missing the reference log file", walltime: 36.0, walltime_norm: 6.0 }
+in.vacf.2d: { folder: examples/DIFFUSE, status: "completed, numerical checks skipped due to missing the reference log file", walltime: 39.0, walltime_norm: 6.5 }
+in.numdiff: { folder: examples/numdiff, status: "completed, numerical checks skipped due to missing the reference log file", walltime: 0.0, walltime_norm: 0.0 }
+in.bpm.pour: { folder: examples/bpm/pour, status: "failed, no Total wall time in the output, timeout (180s expired)", walltime: -1 }
+in.bpm.impact.rotational: { folder: examples/bpm/impact, status: "completed, numerical checks skipped due to missing the reference log file", walltime: 102.0, walltime_norm: 17.0 }
+in.bpm.impact.spring: { folder: examples/bpm/impact, status: "completed, numerical checks skipped due to missing the reference log file", walltime: 12.0, walltime_norm: 2.0 }
+in.rheo.balloon: { folder: examples/rheo/balloon, status: "failed, no Total wall time in the output, timeout (180s expired)", walltime: -1 }
+in.rheo.oxidation: { folder: examples/rheo/oxidation, status: "failed, no Total wall time in the output, timeout (180s expired)", walltime: -1 }
+in.rheo.taylor.green: { folder: examples/rheo/taylor-green, status: "completed, numerical checks skipped due to missing the reference log file", walltime: 113.0, walltime_norm: 18.833333333333332 }
+in.rheo.ice.cubes: { folder: examples/rheo/ice-cubes, status: "failed, no Total wall time in the output, --------------------------------------------------------------------------
+MPI_ABORT was invoked on rank 0 in communicator MPI_COMM_WORLD
+with errorcode 1.
+
+NOTE: invoking MPI_ABORT causes Open MPI to kill all MPI processes.
+You may or may not see output from other processes, depending on
+exactly when Open MPI kills them.
+--------------------------------------------------------------------------
+", walltime: -1 }
+in.rheo.poiseuille: { folder: examples/rheo/poiseuille, status: "completed, numerical checks skipped due to missing the reference log file", walltime: 29.0, walltime_norm: 4.833333333333333 }
+in.rheo.dam.break: { folder: examples/rheo/dam-break, status: "completed, numerical checks skipped due to missing the reference log file", walltime: 159.0, walltime_norm: 26.5 }
+in.peptide: { folder: examples/peptide, status: "completed, error parsing log.lammps into YAML", walltime: 4.0, walltime_norm: 0.6666666666666666 }
+in.coreshell: { folder: examples/coreshell, status: "completed", failed_checks: { abs_diff_failed: 7, rel_diff_failed: 9 }, walltime: 10.0, walltime_norm: 1.6666666666666667 }
+in.coreshell.dsf: { folder: examples/coreshell, status: "completed", failed_checks: { abs_diff_failed: 7, rel_diff_failed: 8 }, walltime: 20.0, walltime_norm: 3.3333333333333335 }
+in.coreshell.thermostats: { folder: examples/coreshell, status: "completed", failed_checks: { abs_diff_failed: 12, rel_diff_failed: 14 }, walltime: 14.0, walltime_norm: 2.3333333333333335 }
+in.coreshell.wolf: { folder: examples/coreshell, status: "completed", failed_checks: { abs_diff_failed: 5, rel_diff_failed: 5 }, walltime: 22.0, walltime_norm: 3.6666666666666665 }
+in.marble_race: { folder: examples/mesh, status: "completed", failed_checks: { abs_diff_failed: 5, rel_diff_failed: 5 }, walltime: 131.0, walltime_norm: 21.833333333333332 }
+in.mesh_box: { folder: examples/mesh, status: "completed", failed_checks: { abs_diff_failed: 0, rel_diff_failed: 0 }, walltime: 10.0, walltime_norm: 1.6666666666666667 }
+in.abcfire: { folder: examples/fire, status: "completed", failed_checks: { abs_diff_failed: 0, rel_diff_failed: 0 }, walltime: 0.0, walltime_norm: 0.0 }
+in.abcfire_mod: { folder: examples/fire, status: "completed", failed_checks: { abs_diff_failed: 0, rel_diff_failed: 0 }, walltime: 0.0, walltime_norm: 0.0 }
+in.cg: { folder: examples/fire, status: "completed", failed_checks: { abs_diff_failed: 0, rel_diff_failed: 0 }, walltime: 0.0, walltime_norm: 0.0 }
+in.fire: { folder: examples/fire, status: "completed", failed_checks: { abs_diff_failed: 0, rel_diff_failed: 0 }, walltime: 0.0, walltime_norm: 0.0 }
+in.fire_mod: { folder: examples/fire, status: "completed", failed_checks: { abs_diff_failed: 0, rel_diff_failed: 0 }, walltime: 0.0, walltime_norm: 0.0 }
+in.meam.abcfire: { folder: examples/fire, status: "completed", failed_checks: { abs_diff_failed: 0, rel_diff_failed: 0 }, walltime: 43.0, walltime_norm: 7.166666666666667 }
+in.meam.fire: { folder: examples/fire, status: "completed", failed_checks: { abs_diff_failed: 0, rel_diff_failed: 0 }, walltime: 62.0, walltime_norm: 10.333333333333334 }
+in.neb.sivac.abcfire: { folder: examples/fire, status: "failed, ERROR: Cannot use NEB with a single replica (src/REPLICA/neb.cpp:141).", walltime: -1 }
+in.neb.sivac.abcfire_mod: { folder: examples/fire, status: "failed, ERROR: Cannot use NEB with a single replica (src/REPLICA/neb.cpp:141).", walltime: -1 }
+in.neb.sivac.fire: { folder: examples/fire, status: "failed, ERROR: Cannot use NEB with a single replica (src/REPLICA/neb.cpp:141).", walltime: -1 }
+in.neb.sivac.fire_mod: { folder: examples/fire, status: "failed, ERROR: Cannot use NEB with a single replica (src/REPLICA/neb.cpp:141).", walltime: -1 }
+in.neb.sivac.qm: { folder: examples/fire, status: "failed, ERROR: Cannot use NEB with a single replica (src/REPLICA/neb.cpp:141).", walltime: -1 }
+in.bcc.orthog: { folder: examples/triclinic, status: "completed", failed_checks: { abs_diff_failed: 0, rel_diff_failed: 0 }, walltime: 0.0, walltime_norm: 0.0 }
+in.bcc.primitive: { folder: examples/triclinic, status: "completed", failed_checks: { abs_diff_failed: 0, rel_diff_failed: 0 }, walltime: 0.0, walltime_norm: 0.0 }
+in.data.general: { folder: examples/triclinic, status: "completed", failed_checks: { abs_diff_failed: 0, rel_diff_failed: 0 }, walltime: 0.0, walltime_norm: 0.0 }
+in.fcc.orthog: { folder: examples/triclinic, status: "completed", failed_checks: { abs_diff_failed: 0, rel_diff_failed: 0 }, walltime: 0.0, walltime_norm: 0.0 }
+in.fcc.primitive: { folder: examples/triclinic, status: "completed", failed_checks: { abs_diff_failed: 0, rel_diff_failed: 0 }, walltime: 0.0, walltime_norm: 0.0 }
+in.hex.orthog: { folder: examples/triclinic, status: "completed", failed_checks: { abs_diff_failed: 0, rel_diff_failed: 0 }, walltime: 0.0, walltime_norm: 0.0 }
+in.hex.primitive: { folder: examples/triclinic, status: "completed", failed_checks: { abs_diff_failed: 0, rel_diff_failed: 0 }, walltime: 0.0, walltime_norm: 0.0 }
+in.sq2.orthog: { folder: examples/triclinic, status: "completed", failed_checks: { abs_diff_failed: 0, rel_diff_failed: 0 }, walltime: 0.0, walltime_norm: 0.0 }
+in.sq2.primitive: { folder: examples/triclinic, status: "completed", failed_checks: { abs_diff_failed: 0, rel_diff_failed: 0 }, walltime: 0.0, walltime_norm: 0.0 }
+in.tri.srd: { folder: examples/ASPHERE/tri, status: "completed", failed_checks: { abs_diff_failed: 4, rel_diff_failed: 4 }, walltime: 143.0, walltime_norm: 23.833333333333332 }
+in.star: { folder: examples/ASPHERE/star, status: "completed", failed_checks: { abs_diff_failed: 3, rel_diff_failed: 3 }, walltime: 12.0, walltime_norm: 2.0 }
+in.star.mp: { folder: examples/ASPHERE/star, status: "completed", failed_checks: { abs_diff_failed: 3, rel_diff_failed: 3 }, walltime: 12.0, walltime_norm: 2.0 }
+in.box: { folder: examples/ASPHERE/box, status: "completed", failed_checks: { abs_diff_failed: 2, rel_diff_failed: 3 }, walltime: 18.0, walltime_norm: 3.0 }
+in.box.mp: { folder: examples/ASPHERE/box, status: "completed", failed_checks: { abs_diff_failed: 3, rel_diff_failed: 3 }, walltime: 19.0, walltime_norm: 3.1666666666666665 }
+in.dimer: { folder: examples/ASPHERE/dimer, status: "completed", failed_checks: { abs_diff_failed: 3, rel_diff_failed: 3 }, walltime: 6.0, walltime_norm: 1.0 }
+in.dimer.mp: { folder: examples/ASPHERE/dimer, status: "completed", failed_checks: { abs_diff_failed: 3, rel_diff_failed: 3 }, walltime: 16.0, walltime_norm: 2.6666666666666665 }
+in.vesicle: { folder: examples/ASPHERE/vesicle, status: "completed", failed_checks: { abs_diff_failed: 0, rel_diff_failed: 0 }, walltime: 9.0, walltime_norm: 1.5 }
+in.line: { folder: examples/ASPHERE/line, status: "failed, no Total wall time in the output, timeout (180s expired)", walltime: -1 }
+in.line.srd: { folder: examples/ASPHERE/line, status: "failed, no Total wall time in the output, --------------------------------------------------------------------------
+MPI_ABORT was invoked on rank 0 in communicator MPI_COMM_WORLD
+with errorcode 1.
+
+NOTE: invoking MPI_ABORT causes Open MPI to kill all MPI processes.
+You may or may not see output from other processes, depending on
+exactly when Open MPI kills them.
+--------------------------------------------------------------------------
+", walltime: -1 }
+in.poly: { folder: examples/ASPHERE/poly, status: "completed", failed_checks: { abs_diff_failed: 0, rel_diff_failed: 0 }, walltime: 8.0, walltime_norm: 1.3333333333333333 }
+in.poly.mp: { folder: examples/ASPHERE/poly, status: "completed", failed_checks: { abs_diff_failed: 0, rel_diff_failed: 0 }, walltime: 8.0, walltime_norm: 1.3333333333333333 }
+in.flat_membrane: { folder: examples/ASPHERE/flat_membrane, status: "completed", failed_checks: { abs_diff_failed: 2, rel_diff_failed: 2 }, walltime: 7.0, walltime_norm: 1.1666666666666667 }
+in.ellipsoid: { folder: examples/ASPHERE/ellipsoid, status: "completed", failed_checks: { abs_diff_failed: 0, rel_diff_failed: 0 }, walltime: 9.0, walltime_norm: 1.5 }
+in.ellipsoid.mp: { folder: examples/ASPHERE/ellipsoid, status: "completed", failed_checks: { abs_diff_failed: 0, rel_diff_failed: 0 }, walltime: 9.0, walltime_norm: 1.5 }
+in.ubiquitin: { folder: examples/amoeba, status: "completed", failed_checks: { abs_diff_failed: 0, rel_diff_failed: 0 }, walltime: 12.0, walltime_norm: 2.0 }
+in.water_box.amoeba: { folder: examples/amoeba, status: "completed", failed_checks: { abs_diff_failed: 0, rel_diff_failed: 0 }, walltime: 8.0, walltime_norm: 1.3333333333333333 }
+in.water_box.hippo: { folder: examples/amoeba, status: "completed", failed_checks: { abs_diff_failed: 0, rel_diff_failed: 0 }, walltime: 6.0, walltime_norm: 1.0 }
+in.water_dimer.amoeba: { folder: examples/amoeba, status: "completed", failed_checks: { abs_diff_failed: 1, rel_diff_failed: 0 }, walltime: 0.0, walltime_norm: 0.0 }
+in.water_dimer.hippo: { folder: examples/amoeba, status: "completed", failed_checks: { abs_diff_failed: 1, rel_diff_failed: 1 }, walltime: 0.0, walltime_norm: 0.0 }
+in.water_hexamer.amoeba: { folder: examples/amoeba, status: "completed", failed_checks: { abs_diff_failed: 1, rel_diff_failed: 1 }, walltime: 0.0, walltime_norm: 0.0 }
+in.water_hexamer.hippo: { folder: examples/amoeba, status: "completed", failed_checks: { abs_diff_failed: 1, rel_diff_failed: 1 }, walltime: 0.0, walltime_norm: 0.0 }
+in.nb3b: { folder: examples/nb3b, status: "completed", failed_checks: { abs_diff_failed: 0, rel_diff_failed: 0 }, walltime: 5.0, walltime_norm: 0.8333333333333334 }
+in.nb3b.screened: { folder: examples/nb3b, status: "completed", failed_checks: { abs_diff_failed: 0, rel_diff_failed: 0 }, walltime: 29.0, walltime_norm: 4.833333333333333 }
+in.min: { folder: examples/min, status: "completed", failed_checks: { abs_diff_failed: 0, rel_diff_failed: 0 }, walltime: 0.0, walltime_norm: 0.0 }
+in.min.box: { folder: examples/min, status: "completed", failed_checks: { abs_diff_failed: 0, rel_diff_failed: 0 }, walltime: 2.0, walltime_norm: 0.3333333333333333 }
+in.balance: { folder: examples/balance, status: "completed, numerical checks skipped due to missing the reference log file", walltime: 0.0, walltime_norm: 0.0 }
+in.balance.bond.fast: { folder: examples/balance, status: "completed, numerical checks skipped due to missing the reference log file", walltime: 0.0, walltime_norm: 0.0 }
+in.balance.bond.slow: { folder: examples/balance, status: "completed, numerical checks skipped due to missing the reference log file", walltime: 0.0, walltime_norm: 0.0 }
+in.balance.clock.dynamic: { folder: examples/balance, status: "completed, numerical checks skipped due to missing the reference log file", walltime: 16.0, walltime_norm: 2.6666666666666665 }
+in.balance.clock.static: { folder: examples/balance, status: "completed, numerical checks skipped due to missing the reference log file", walltime: 6.0, walltime_norm: 1.0 }
+in.balance.group.dynamic: { folder: examples/balance, status: "completed, numerical checks skipped due to missing the reference log file", walltime: 2.0, walltime_norm: 0.3333333333333333 }
+in.balance.group.static: { folder: examples/balance, status: "completed, numerical checks skipped due to missing the reference log file", walltime: 2.0, walltime_norm: 0.3333333333333333 }
+in.balance.kspace: { folder: examples/balance, status: "completed, numerical checks skipped due to missing the reference log file", walltime: 6.0, walltime_norm: 1.0 }
+in.balance.neigh.dynamic: { folder: examples/balance, status: "completed, numerical checks skipped due to missing the reference log file", walltime: 16.0, walltime_norm: 2.6666666666666665 }
+in.balance.neigh.rcb: { folder: examples/balance, status: "completed, numerical checks skipped due to missing the reference log file", walltime: 4.0, walltime_norm: 0.6666666666666666 }
+in.balance.neigh.static: { folder: examples/balance, status: "completed, numerical checks skipped due to missing the reference log file", walltime: 10.0, walltime_norm: 1.6666666666666667 }
+in.balance.var.dynamic: { folder: examples/balance, status: "completed, numerical checks skipped due to missing the reference log file", walltime: 16.0, walltime_norm: 2.6666666666666665 }
+in.ch4: { folder: examples/QUANTUM/LATTE, status: "failed, unrecognized command, package not installed, ERROR: Unrecognized fix style 'mdi/qm' is part of the MDI package which is not enabled in this LAMMPS binary. (src/modify.cpp:924)", walltime: -1 }
+in.ch4.plugin: { folder: examples/QUANTUM/LATTE, status: "failed, unrecognized command, package not installed, ERROR: Unrecognized fix style 'mdi/qm' is part of the MDI package which is not enabled in this LAMMPS binary. (src/modify.cpp:924)", walltime: -1 }
+in.graphene: { folder: examples/QUANTUM/LATTE, status: "failed, unrecognized command, package not installed, ERROR: Unrecognized fix style 'mdi/qm' is part of the MDI package which is not enabled in this LAMMPS binary. (src/modify.cpp:924)", walltime: -1 }
+in.graphene.plugin: { folder: examples/QUANTUM/LATTE, status: "failed, unrecognized command, package not installed, ERROR: Unrecognized fix style 'mdi/qm' is part of the MDI package which is not enabled in this LAMMPS binary. (src/modify.cpp:924)", walltime: -1 }
+in.series: { folder: examples/QUANTUM/LATTE, status: "failed, unknown command, package not installed, ERROR: Unknown command: mdi             connect (src/input.cpp:314)", walltime: -1 }
+in.series.plugin: { folder: examples/QUANTUM/LATTE, status: "failed, unrecognized command, package not installed, ERROR: Unrecognized fix style 'mdi/qm' is part of the MDI package which is not enabled in this LAMMPS binary. (src/modify.cpp:924)", walltime: -1 }
+in.sucrose: { folder: examples/QUANTUM/LATTE, status: "failed, unrecognized command, package not installed, ERROR: Unrecognized fix style 'mdi/qm' is part of the MDI package which is not enabled in this LAMMPS binary. (src/modify.cpp:924)", walltime: -1 }
+in.sucrose.plugin: { folder: examples/QUANTUM/LATTE, status: "failed, unrecognized command, package not installed, ERROR: Unrecognized fix style 'mdi/qm' is part of the MDI package which is not enabled in this LAMMPS binary. (src/modify.cpp:924)", walltime: -1 }
+in.uo2: { folder: examples/QUANTUM/LATTE, status: "failed, unrecognized command, package not installed, ERROR: Unrecognized fix style 'mdi/qm' is part of the MDI package which is not enabled in this LAMMPS binary. (src/modify.cpp:924)", walltime: -1 }
+in.uo2.plugin: { folder: examples/QUANTUM/LATTE, status: "failed, unrecognized command, package not installed, ERROR: Unrecognized fix style 'mdi/qm' is part of the MDI package which is not enabled in this LAMMPS binary. (src/modify.cpp:924)", walltime: -1 }
+in.water: { folder: examples/QUANTUM/LATTE, status: "failed, unrecognized command, package not installed, ERROR: Unrecognized fix style 'mdi/qm' is part of the MDI package which is not enabled in this LAMMPS binary. (src/modify.cpp:924)", walltime: -1 }
+in.water.min: { folder: examples/QUANTUM/LATTE, status: "failed, unrecognized command, package not installed, ERROR: Unrecognized fix style 'mdi/qm' is part of the MDI package which is not enabled in this LAMMPS binary. (src/modify.cpp:924)", walltime: -1 }
+in.water.min.plugin: { folder: examples/QUANTUM/LATTE, status: "failed, unrecognized command, package not installed, ERROR: Unrecognized fix style 'mdi/qm' is part of the MDI package which is not enabled in this LAMMPS binary. (src/modify.cpp:924)", walltime: -1 }
+in.water.plugin: { folder: examples/QUANTUM/LATTE, status: "failed, unrecognized command, package not installed, ERROR: Unrecognized fix style 'mdi/qm' is part of the MDI package which is not enabled in this LAMMPS binary. (src/modify.cpp:924)", walltime: -1 }
+in.mixture.mm: { folder: examples/QUANTUM/PySCF, status: "completed, numerical checks skipped due to missing the reference log file", walltime: 0.0, walltime_norm: 0.0 }
+in.mixture.qmmm: { folder: examples/QUANTUM/PySCF, status: "failed, unrecognized command, package not installed, ERROR: Unrecognized fix style 'mdi/qmmm' is part of the MDI package which is not enabled in this LAMMPS binary. (src/modify.cpp:924)", walltime: -1 }
+in.mixture.qmmm.plugin: { folder: examples/QUANTUM/PySCF, status: "failed, unrecognized command, package not installed, ERROR: Unrecognized fix style 'mdi/qmmm' is part of the MDI package which is not enabled in this LAMMPS binary. (src/modify.cpp:924)", walltime: -1 }
+in.water.qmmm: { folder: examples/QUANTUM/PySCF, status: "failed, unrecognized command, package not installed, ERROR: Unrecognized fix style 'mdi/qmmm' is part of the MDI package which is not enabled in this LAMMPS binary. (src/modify.cpp:924)", walltime: -1 }
+in.water.qmmm.plugin: { folder: examples/QUANTUM/PySCF, status: "failed, unrecognized command, package not installed, ERROR: Unrecognized fix style 'mdi/qmmm' is part of the MDI package which is not enabled in this LAMMPS binary. (src/modify.cpp:924)", walltime: -1 }
+in.series: { folder: examples/QUANTUM/NWChem, status: "failed, unknown command, package not installed, ERROR: Unknown command: mdi             connect (src/input.cpp:314)", walltime: -1 }
+in.series.plugin: { folder: examples/QUANTUM/NWChem, status: "failed, unrecognized command, package not installed, ERROR: Unrecognized fix style 'mdi/qm' is part of the MDI package which is not enabled in this LAMMPS binary. (src/modify.cpp:924)", walltime: -1 }
+in.water.mm: { folder: examples/QUANTUM/NWChem, status: "completed, numerical checks skipped due to missing the reference log file", walltime: 0.0, walltime_norm: 0.0 }
+in.water.qmmm: { folder: examples/QUANTUM/NWChem, status: "failed, unrecognized command, package not installed, ERROR: Unrecognized fix style 'mdi/qmmm' is part of the MDI package which is not enabled in this LAMMPS binary. (src/modify.cpp:924)", walltime: -1 }
+in.water.qmmm.plugin: { folder: examples/QUANTUM/NWChem, status: "failed, unrecognized command, package not installed, ERROR: Unrecognized fix style 'mdi/qmmm' is part of the MDI package which is not enabled in this LAMMPS binary. (src/modify.cpp:924)", walltime: -1 }
+in.zeolite.mm: { folder: examples/QUANTUM/NWChem, status: "completed, numerical checks skipped due to missing the reference log file", walltime: 0.0, walltime_norm: 0.0 }
+in.zeolite.qmmm: { folder: examples/QUANTUM/NWChem, status: "failed, unrecognized command, package not installed, ERROR: Unrecognized fix style 'mdi/qmmm' is part of the MDI package which is not enabled in this LAMMPS binary. (src/modify.cpp:924)", walltime: -1 }
+in.zeolite.qmmm.plugin: { folder: examples/QUANTUM/NWChem, status: "failed, unrecognized command, package not installed, ERROR: Unrecognized fix style 'mdi/qmmm' is part of the MDI package which is not enabled in this LAMMPS binary. (src/modify.cpp:924)", walltime: -1 }
+in.wall.ccl: { folder: examples/wall, status: "completed", failed_checks: { abs_diff_failed: 0, rel_diff_failed: 0 }, walltime: 0.0, walltime_norm: 0.0 }
+in.wall.diffusive: { folder: examples/wall, status: "completed", failed_checks: { abs_diff_failed: 0, rel_diff_failed: 0 }, walltime: 0.0, walltime_norm: 0.0 }
+in.wall.flow: { folder: examples/wall, status: "completed", failed_checks: { abs_diff_failed: 0, rel_diff_failed: 0 }, walltime: 5.0, walltime_norm: 0.8333333333333334 }
+in.wall.lepton: { folder: examples/wall, status: "completed", failed_checks: { abs_diff_failed: 0, rel_diff_failed: 0 }, walltime: 0.0, walltime_norm: 0.0 }
+in.wall.maxwell: { folder: examples/wall, status: "completed", failed_checks: { abs_diff_failed: 0, rel_diff_failed: 0 }, walltime: 0.0, walltime_norm: 0.0 }
+in.wall.specular: { folder: examples/wall, status: "completed", failed_checks: { abs_diff_failed: 0, rel_diff_failed: 0 }, walltime: 0.0, walltime_norm: 0.0 }
+in.wall.table: { folder: examples/wall, status: "completed", failed_checks: { abs_diff_failed: 0, rel_diff_failed: 0 }, walltime: 0.0, walltime_norm: 0.0 }
+in.meam: { folder: examples/meam, status: "completed", failed_checks: { abs_diff_failed: 0, rel_diff_failed: 0 }, walltime: 0.0, walltime_norm: 0.0 }
+in.meam.shear: { folder: examples/meam, status: "completed", failed_checks: { abs_diff_failed: 3, rel_diff_failed: 3 }, walltime: 31.0, walltime_norm: 5.166666666666667 }
+in.msmeam: { folder: examples/meam/msmeam, status: "completed", failed_checks: { abs_diff_failed: 0, rel_diff_failed: 0 }, walltime: 0.0, walltime_norm: 0.0 }
+in.hugoniostat: { folder: examples/hugoniostat, status: "completed", failed_checks: { abs_diff_failed: 0, rel_diff_failed: 0 }, walltime: 10.0, walltime_norm: 1.6666666666666667 }
+in.comb.Cu: { folder: examples/comb, status: "completed", failed_checks: { abs_diff_failed: 0, rel_diff_failed: 0 }, walltime: 0.0, walltime_norm: 0.0 }
+in.comb.Cu2O.elastic: { folder: examples/comb, status: "completed", failed_checks: { abs_diff_failed: 0, rel_diff_failed: 0 }, walltime: 21.0, walltime_norm: 3.5 }
+in.comb.HfO2: { folder: examples/comb, status: "completed", failed_checks: { abs_diff_failed: 0, rel_diff_failed: 0 }, walltime: 4.0, walltime_norm: 0.6666666666666666 }
+in.comb.Si: { folder: examples/comb, status: "completed", failed_checks: { abs_diff_failed: 0, rel_diff_failed: 0 }, walltime: 0.0, walltime_norm: 0.0 }
+in.comb.Si.elastic: { folder: examples/comb, status: "completed", failed_checks: { abs_diff_failed: 0, rel_diff_failed: 0 }, walltime: 0.0, walltime_norm: 0.0 }
+in.comb3: { folder: examples/comb, status: "completed", failed_checks: { abs_diff_failed: 0, rel_diff_failed: 0 }, walltime: 11.0, walltime_norm: 1.8333333333333333 }
+in.tad: { folder: examples/tad, status: "failed, ERROR: Cannot use TAD with a single replica for NEB (src/REPLICA/tad.cpp:79).", walltime: -1 }
+in.controller.temp: { folder: examples/controller, status: "completed", failed_checks: { abs_diff_failed: 0, rel_diff_failed: 0 }, walltime: 6.0, walltime_norm: 1.0 }
+in.controller.wall: { folder: examples/controller, status: "completed", failed_checks: { abs_diff_failed: 0, rel_diff_failed: 0 }, walltime: 19.0, walltime_norm: 3.1666666666666665 }
+in.reaxff.rdx: { folder: examples/reaxff, status: "completed", failed_checks: { abs_diff_failed: 3, rel_diff_failed: 3 }, walltime: 0.0, walltime_norm: 0.0 }
+in.reaxff.rdx-shielded: { folder: examples/reaxff, status: "completed", failed_checks: { abs_diff_failed: 0, rel_diff_failed: 0 }, walltime: 0.0, walltime_norm: 0.0 }
+in.reaxff.tatb: { folder: examples/reaxff, status: "completed", failed_checks: { abs_diff_failed: 1, rel_diff_failed: 2 }, walltime: 2.0, walltime_norm: 0.3333333333333333 }
+in.reaxff.tatb-shielded: { folder: examples/reaxff, status: "completed", failed_checks: { abs_diff_failed: 1, rel_diff_failed: 2 }, walltime: 2.0, walltime_norm: 0.3333333333333333 }
+in.ci-reax.CH: { folder: examples/reaxff/ci-reaxFF, status: "completed", failed_checks: { abs_diff_failed: 0, rel_diff_failed: 0 }, walltime: 12.0, walltime_norm: 2.0 }
+in.reaxff.hns: { folder: examples/reaxff/HNS, status: "completed", failed_checks: { abs_diff_failed: 0, rel_diff_failed: 0 }, walltime: 20.0, walltime_norm: 3.3333333333333335 }
+in.VOH: { folder: examples/reaxff/VOH, status: "completed", failed_checks: { abs_diff_failed: 3, rel_diff_failed: 2 }, walltime: 2.0, walltime_norm: 0.3333333333333333 }
+in.water.acks2: { folder: examples/reaxff/water, status: "completed, numerical checks skipped due to missing the reference log file", walltime: 13.0, walltime_norm: 2.1666666666666665 }
+in.water.acks2.field: { folder: examples/reaxff/water, status: "completed, numerical checks skipped due to missing the reference log file", walltime: 17.0, walltime_norm: 2.8333333333333335 }
+in.water.qeq: { folder: examples/reaxff/water, status: "completed, numerical checks skipped due to missing the reference log file", walltime: 6.0, walltime_norm: 1.0 }
+in.water.qeq.field: { folder: examples/reaxff/water, status: "completed, numerical checks skipped due to missing the reference log file", walltime: 5.0, walltime_norm: 0.8333333333333334 }
+in.ZnOH2: { folder: examples/reaxff/ZnOH2, status: "completed", failed_checks: { abs_diff_failed: 0, rel_diff_failed: 0 }, walltime: 0.0, walltime_norm: 0.0 }
+in.FC: { folder: examples/reaxff/FC, status: "completed", failed_checks: { abs_diff_failed: 0, rel_diff_failed: 0 }, walltime: 15.0, walltime_norm: 2.5 }
+in.RDX: { folder: examples/reaxff/RDX, status: "completed", failed_checks: { abs_diff_failed: 3, rel_diff_failed: 3 }, walltime: 6.0, walltime_norm: 1.0 }
+in.AuO: { folder: examples/reaxff/AuO, status: "completed", failed_checks: { abs_diff_failed: 0, rel_diff_failed: 0 }, walltime: 6.0, walltime_norm: 1.0 }
+in.CHO: { folder: examples/reaxff/CHO, status: "completed", failed_checks: { abs_diff_failed: 3, rel_diff_failed: 2 }, walltime: 3.0, walltime_norm: 0.5 }
+in.FeOH3: { folder: examples/reaxff/FeOH3, status: "completed", failed_checks: { abs_diff_failed: 0, rel_diff_failed: 0 }, walltime: 2.0, walltime_norm: 0.3333333333333333 }
+in.AB: { folder: examples/reaxff/AB, status: "completed", failed_checks: { abs_diff_failed: 3, rel_diff_failed: 3 }, walltime: 2.0, walltime_norm: 0.3333333333333333 }
+in.grid.2d: { folder: examples/grid, status: "completed", failed_checks: { abs_diff_failed: 0, rel_diff_failed: 0 }, walltime: 0.0, walltime_norm: 0.0 }
+in.grid.3d: { folder: examples/grid, status: "completed", failed_checks: { abs_diff_failed: 0, rel_diff_failed: 0 }, walltime: 1.0, walltime_norm: 0.16666666666666666 }
+in.sph: { folder: examples/grid, status: "completed", failed_checks: { abs_diff_failed: 0, rel_diff_failed: 0 }, walltime: 36.0, walltime_norm: 6.0 }
+in.yaml: { folder: examples/yaml, status: "completed, error parsing log.lammps into YAML", walltime: 3.0, walltime_norm: 0.5 }
+in.hBN_shift: { folder: examples/tersoff, status: "completed", failed_checks: { abs_diff_failed: 0, rel_diff_failed: 0 }, walltime: 0.0, walltime_norm: 0.0 }
+in.tersoff: { folder: examples/tersoff, status: "completed", failed_checks: { abs_diff_failed: 0, rel_diff_failed: 0 }, walltime: 0.0, walltime_norm: 0.0 }
+in.friction: { folder: examples/friction, status: "completed", failed_checks: { abs_diff_failed: 0, rel_diff_failed: 0 }, walltime: 2.0, walltime_norm: 0.3333333333333333 }
+in.cmap: { folder: examples/cmap, status: "completed", failed_checks: { abs_diff_failed: 1, rel_diff_failed: 1 }, walltime: 1.0, walltime_norm: 0.16666666666666666 }
+in.dipole: { folder: examples/dipole, status: "completed", failed_checks: { abs_diff_failed: 0, rel_diff_failed: 0 }, walltime: 0.0, walltime_norm: 0.0 }
+in.colloid: { folder: examples/colloid, status: "completed", failed_checks: { abs_diff_failed: 3, rel_diff_failed: 3 }, walltime: 4.0, walltime_norm: 0.6666666666666666 }
+in.streitz.ewald: { folder: examples/streitz, status: "completed", failed_checks: { abs_diff_failed: 1, rel_diff_failed: 2 }, walltime: 53.0, walltime_norm: 8.833333333333334 }
+in.streitz.wolf: { folder: examples/streitz, status: "failed, mismatched columns in the log files", walltime: 57.0, walltime_norm: 9.5 }
+in.neb.hop1: { folder: examples/neb, status: "failed, ERROR: Cannot use NEB with a single replica (src/REPLICA/neb.cpp:141).", walltime: -1 }
+in.neb.hop1.end: { folder: examples/neb, status: "failed, ERROR: Cannot use NEB with a single replica (src/REPLICA/neb.cpp:141).", walltime: -1 }
+in.neb.hop2: { folder: examples/neb, status: "failed, ERROR: Cannot use NEB with a single replica (src/REPLICA/neb.cpp:141).", walltime: -1 }
+in.neb.sivac: { folder: examples/neb, status: "failed, ERROR: Cannot use NEB with a single replica (src/REPLICA/neb.cpp:141).", walltime: -1 }
+in.fix_python_invoke: { folder: examples/python, status: "failed, ERROR: Could not process Python string: .", walltime: -1 }
+in.fix_python_invoke_neighlist: { folder: examples/python, status: "failed, ERROR: Could not process Python string: .", walltime: -1 }
+in.fix_python_move_nve_melt: { folder: examples/python, status: "failed, ERROR: Loading python integrator module failure (src/PYTHON/fix_python_move.cpp:64).", walltime: -1 }
+in.fix_python_move_nve_melt_opt: { folder: examples/python, status: "failed, ERROR: Loading python integrator module failure (src/PYTHON/fix_python_move.cpp:64).", walltime: -1 }
+in.pair_python_coulomb: { folder: examples/python, status: "completed", failed_checks: { abs_diff_failed: 0, rel_diff_failed: 0 }, walltime: 3.0, walltime_norm: 0.5 }
+in.pair_python_harmonic: { folder: examples/python, status: "completed", failed_checks: { abs_diff_failed: 0, rel_diff_failed: 0 }, walltime: 45.0, walltime_norm: 7.5 }
+in.pair_python_hybrid: { folder: examples/python, status: "completed", failed_checks: { abs_diff_failed: 0, rel_diff_failed: 3 }, walltime: 13.0, walltime_norm: 2.1666666666666665 }
+in.pair_python_long: { folder: examples/python, status: "completed", failed_checks: { abs_diff_failed: 0, rel_diff_failed: 0 }, walltime: 4.0, walltime_norm: 0.6666666666666666 }
+in.pair_python_melt: { folder: examples/python, status: "completed", failed_checks: { abs_diff_failed: 0, rel_diff_failed: 3 }, walltime: 28.0, walltime_norm: 4.666666666666667 }
+in.pair_python_spce: { folder: examples/python, status: "completed", failed_checks: { abs_diff_failed: 0, rel_diff_failed: 0 }, walltime: 11.0, walltime_norm: 1.8333333333333333 }
+in.pair_python_table: { folder: examples/python, status: "completed", failed_checks: { abs_diff_failed: 0, rel_diff_failed: 0 }, walltime: 0.0, walltime_norm: 0.0 }
+in.python: { folder: examples/python, status: "failed, ERROR on proc 0: Python evaluation of function loop failed (src/PYTHON/python_impl.cpp:384).", walltime: -1 }
+in.bcc: { folder: examples/steinhardt, status: "completed", failed_checks: { abs_diff_failed: 0, rel_diff_failed: 0 }, walltime: 0.0, walltime_norm: 0.0 }
+in.fcc: { folder: examples/steinhardt, status: "completed", failed_checks: { abs_diff_failed: 0, rel_diff_failed: 0 }, walltime: 0.0, walltime_norm: 0.0 }
+in.icos: { folder: examples/steinhardt, status: "completed", failed_checks: { abs_diff_failed: 0, rel_diff_failed: 0 }, walltime: 1.0, walltime_norm: 0.16666666666666666 }
+in.kim-ex.melt: { folder: examples/kim, status: "failed, unknown command, package not installed, ERROR: Unknown command: kim          init LennardJones_Ar real (src/input.cpp:314)", walltime: -1 }
+in.kim-pm-property: { folder: examples/kim, status: "failed, unknown command, package not installed, ERROR: Unknown command: kim init LJ_Shifted_Bernardes_1958MedCutoff_Ar__MO_126566794224_004 metal (src/input.cpp:314)", walltime: -1 }
+in.kim-pm-query.melt: { folder: examples/kim, status: "failed, unknown command, package not installed, ERROR: Unknown command: kim          init SW_StillingerWeber_1985_Si__MO_405512056662_005 real (src/input.cpp:314)", walltime: -1 }
+in.kim-pm.melt: { folder: examples/kim, status: "failed, unknown command, package not installed, ERROR: Unknown command: kim          init SW_StillingerWeber_1985_Si__MO_405512056662_005 real (src/input.cpp:314)", walltime: -1 }
+in.kim-query: { folder: examples/kim, status: "failed, unknown command, package not installed, ERROR: Unknown command: kim   init EAM_Dynamo_ErcolessiAdams_1994_Al__MO_123629422045_005 metal (src/input.cpp:314)", walltime: -1 }
+in.kim-sm.melt: { folder: examples/kim, status: "failed, unknown command, package not installed, ERROR: Unknown command: kim          init Sim_LAMMPS_ReaxFF_StrachanVanDuinChakraborty_2003_CHNO__SM_107643900657_000 real (src/input.cpp:314)", walltime: -1 }
+in.lammps.melt: { folder: examples/kim, status: "completed, numerical checks skipped due to missing the reference log file", walltime: 2.0, walltime_norm: 0.3333333333333333 }
+in.ellipse.gayberne: { folder: examples/ellipse, status: "completed", failed_checks: { abs_diff_failed: 2, rel_diff_failed: 2 }, walltime: 1.0, walltime_norm: 0.16666666666666666 }
+in.ellipse.resquared: { folder: examples/ellipse, status: "completed", failed_checks: { abs_diff_failed: 0, rel_diff_failed: 2 }, walltime: 2.0, walltime_norm: 0.3333333333333333 }
+in.cos.1000SPCE: { folder: examples/VISCOSITY, status: "completed", failed_checks: { abs_diff_failed: 3, rel_diff_failed: 3 }, walltime: 36.0, walltime_norm: 6.0 }
+in.einstein.2d: { folder: examples/VISCOSITY, status: "completed", failed_checks: { abs_diff_failed: 0, rel_diff_failed: 0 }, walltime: 39.0, walltime_norm: 6.5 }
+in.gk.2d: { folder: examples/VISCOSITY, status: "completed", failed_checks: { abs_diff_failed: 0, rel_diff_failed: 0 }, walltime: 39.0, walltime_norm: 6.5 }
+in.mp.2d: { folder: examples/VISCOSITY, status: "completed", failed_checks: { abs_diff_failed: 0, rel_diff_failed: 0 }, walltime: 5.0, walltime_norm: 0.8333333333333334 }
+in.nemd.2d: { folder: examples/VISCOSITY, status: "completed", failed_checks: { abs_diff_failed: 8, rel_diff_failed: 8 }, walltime: 17.0, walltime_norm: 2.8333333333333335 }
+in.wall.2d: { folder: examples/VISCOSITY, status: "completed", failed_checks: { abs_diff_failed: 0, rel_diff_failed: 0 }, walltime: 10.0, walltime_norm: 1.6666666666666667 }
+in.gcmc.co2: { folder: examples/mc, status: "completed", failed_checks: { abs_diff_failed: 0, rel_diff_failed: 0 }, walltime: 11.0, walltime_norm: 1.8333333333333333 }
+in.gcmc.h2o: { folder: examples/mc, status: "completed", failed_checks: { abs_diff_failed: 8, rel_diff_failed: 8 }, walltime: 138.0, walltime_norm: 23.0 }
+in.gcmc.lj: { folder: examples/mc, status: "completed", failed_checks: { abs_diff_failed: 0, rel_diff_failed: 0 }, walltime: 11.0, walltime_norm: 1.8333333333333333 }
+in.mixed: { folder: examples/mc, status: "completed, numerical checks skipped due to missing the reference log file", walltime: 57.0, walltime_norm: 9.5 }
+in.pure: { folder: examples/mc, status: "completed, numerical checks skipped due to missing the reference log file", walltime: 57.0, walltime_norm: 9.5 }
+in.sgcmc.eam: { folder: examples/mc, status: "completed", failed_checks: { abs_diff_failed: 0, rel_diff_failed: 0 }, walltime: 43.0, walltime_norm: 7.166666666666667 }
+in.widom.lj: { folder: examples/mc, status: "completed", failed_checks: { abs_diff_failed: 0, rel_diff_failed: 0 }, walltime: 8.0, walltime_norm: 1.3333333333333333 }
+in.widom.spce: { folder: examples/mc, status: "completed", failed_checks: { abs_diff_failed: 0, rel_diff_failed: 0 }, walltime: 44.0, walltime_norm: 7.333333333333333 }
+in.mc: { folder: examples/MC-LOOP, status: "completed", failed_checks: { abs_diff_failed: 0, rel_diff_failed: 0 }, walltime: 0.0, walltime_norm: 0.0 }
+in.flow.couette: { folder: examples/flow, status: "completed", failed_checks: { abs_diff_failed: 0, rel_diff_failed: 0 }, walltime: 0.0, walltime_norm: 0.0 }
+in.flow.pois: { folder: examples/flow, status: "completed", failed_checks: { abs_diff_failed: 0, rel_diff_failed: 0 }, walltime: 0.0, walltime_norm: 0.0 }
+in.prd: { folder: examples/prd, status: "completed, numerical checks skipped due to missing the reference log file", walltime: 3.0, walltime_norm: 0.5 }
+in.C_SNAP: { folder: examples/snap, status: "completed", failed_checks: { abs_diff_failed: 0, rel_diff_failed: 0 }, walltime: 34.0, walltime_norm: 5.666666666666667 }
+in.grid.snap: { folder: examples/snap, status: "completed", failed_checks: { abs_diff_failed: 0, rel_diff_failed: 0 }, walltime: 0.0, walltime_norm: 0.0 }
+in.grid.tri: { folder: examples/snap, status: "completed", failed_checks: { abs_diff_failed: 0, rel_diff_failed: 0 }, walltime: 0.0, walltime_norm: 0.0 }
+in.snap.InP.JCPA2020: { folder: examples/snap, status: "completed", failed_checks: { abs_diff_failed: 0, rel_diff_failed: 0 }, walltime: 15.0, walltime_norm: 2.5 }
+in.snap.Mo_Chen: { folder: examples/snap, status: "completed", failed_checks: { abs_diff_failed: 0, rel_diff_failed: 0 }, walltime: 1.0, walltime_norm: 0.16666666666666666 }
+in.snap.Ta06A: { folder: examples/snap, status: "completed", failed_checks: { abs_diff_failed: 0, rel_diff_failed: 0 }, walltime: 0.0, walltime_norm: 0.0 }
+in.snap.W.2940: { folder: examples/snap, status: "completed", failed_checks: { abs_diff_failed: 0, rel_diff_failed: 0 }, walltime: 2.0, walltime_norm: 0.3333333333333333 }
+in.snap.WBe.PRB2019: { folder: examples/snap, status: "completed", failed_checks: { abs_diff_failed: 0, rel_diff_failed: 0 }, walltime: 2.0, walltime_norm: 0.3333333333333333 }
+in.snap.compute: { folder: examples/snap, status: "completed, but no Step nor Loop in the output.", walltime: 0.0, walltime_norm: 0.0 }
+in.snap.compute.quadratic: { folder: examples/snap, status: "completed, but no Step nor Loop in the output.", walltime: 0.0, walltime_norm: 0.0 }
+in.snap.hybrid.WSNAP.HePair: { folder: examples/snap, status: "completed", failed_checks: { abs_diff_failed: 0, rel_diff_failed: 0 }, walltime: 2.0, walltime_norm: 0.3333333333333333 }
+in.snap.scale.Ni_Zuo_JCPA2020: { folder: examples/snap, status: "completed, numerical checks skipped due to missing the reference log file", walltime: 3.0, walltime_norm: 0.5 }
+in.lammps: { folder: examples/COUPLE/lammps_spparks, status: "failed, ERROR: Cannot open file data.lammps: No such file or directory (src/read_data.cpp:367).", walltime: -1 }
+in.spparks: { folder: examples/COUPLE/lammps_spparks, status: "failed, unknown command, package not installed, ERROR: Unknown command: seed		 56789 (src/input.cpp:314)", walltime: -1 }
+in.lj: { folder: examples/COUPLE/plugin, status: "completed, numerical checks skipped due to missing the reference log file", walltime: 0.0, walltime_norm: 0.0 }
+in.fix_external: { folder: examples/COUPLE/python, status: "completed, but no Step nor Loop in the output.", walltime: 0.0, walltime_norm: 0.0 }
+in.chain: { folder: examples/COUPLE/multiple, status: "failed, no Total wall time in the output, --------------------------------------------------------------------------
+MPI_ABORT was invoked on rank 0 in communicator MPI_COMM_WORLD
+with errorcode 1.
+
+NOTE: invoking MPI_ABORT causes Open MPI to kill all MPI processes.
+You may or may not see output from other processes, depending on
+exactly when Open MPI kills them.
+--------------------------------------------------------------------------
+", walltime: -1 }
+in.lj: { folder: examples/COUPLE/simple, status: "completed, numerical checks skipped due to missing the reference log file", walltime: 0.0, walltime_norm: 0.0 }
+in.body: { folder: examples/body, status: "completed", failed_checks: { abs_diff_failed: 0, rel_diff_failed: 0 }, walltime: 0.0, walltime_norm: 0.0 }
+in.cubes: { folder: examples/body, status: "completed", failed_checks: { abs_diff_failed: 2, rel_diff_failed: 2 }, walltime: 36.0, walltime_norm: 6.0 }
+in.pour3d: { folder: examples/body, status: "completed", failed_checks: { abs_diff_failed: 0, rel_diff_failed: 0 }, walltime: 0.0, walltime_norm: 0.0 }
+in.squares: { folder: examples/body, status: "completed", failed_checks: { abs_diff_failed: 3, rel_diff_failed: 3 }, walltime: 3.0, walltime_norm: 0.5 }
+in.wall2d: { folder: examples/body, status: "completed", failed_checks: { abs_diff_failed: 3, rel_diff_failed: 3 }, walltime: 2.0, walltime_norm: 0.3333333333333333 }
+in.atm: { folder: examples/atm, status: "completed", failed_checks: { abs_diff_failed: 0, rel_diff_failed: 0 }, walltime: 13.0, walltime_norm: 2.1666666666666665 }
+in.ar.lj: { folder: examples/UNITS, status: "completed, numerical checks skipped due to missing the reference log file", walltime: 0.0, walltime_norm: 0.0 }
+in.ar.metal: { folder: examples/UNITS, status: "completed, numerical checks skipped due to missing the reference log file", walltime: 0.0, walltime_norm: 0.0 }
+in.ar.real: { folder: examples/UNITS, status: "completed, numerical checks skipped due to missing the reference log file", walltime: 0.0, walltime_norm: 0.0 }
+in.mos2-bulk: { folder: examples/threebody, status: "completed", failed_checks: { abs_diff_failed: 0, rel_diff_failed: 0 }, walltime: 0.0, walltime_norm: 0.0 }
+in.mos2.rebomos: { folder: examples/threebody, status: "completed", failed_checks: { abs_diff_failed: 0, rel_diff_failed: 0 }, walltime: 21.0, walltime_norm: 3.5 }
+in.mos2.sw.mod: { folder: examples/threebody, status: "completed, numerical checks skipped due to missing the reference log file", walltime: 1.0, walltime_norm: 0.16666666666666666 }
+in.threebody: { folder: examples/threebody, status: "completed", failed_checks: { abs_diff_failed: 0, rel_diff_failed: 0 }, walltime: 1.0, walltime_norm: 0.16666666666666666 }
+in.nemd: { folder: examples/nemd, status: "completed", failed_checks: { abs_diff_failed: 3, rel_diff_failed: 3 }, walltime: 0.0, walltime_norm: 0.0 }
+in.obstacle: { folder: examples/obstacle, status: "completed", failed_checks: { abs_diff_failed: 0, rel_diff_failed: 0 }, walltime: 0.0, walltime_norm: 0.0 }
+in.crack: { folder: examples/crack, status: "completed", failed_checks: { abs_diff_failed: 0, rel_diff_failed: 0 }, walltime: 3.0, walltime_norm: 0.5 }
+in.elastic: { folder: examples/ELASTIC, status: "completed, numerical checks skipped due to missing the reference log file", walltime: 0.0, walltime_norm: 0.0 }
+in.peri-pmb: { folder: examples/peri, status: "completed, numerical checks skipped due to missing the reference log file", walltime: 9.0, walltime_norm: 1.5 }
+in.peri.eps: { folder: examples/peri, status: "completed", failed_checks: { abs_diff_failed: 3, rel_diff_failed: 3 }, walltime: 21.0, walltime_norm: 3.5 }
+in.peri.lps: { folder: examples/peri, status: "completed", failed_checks: { abs_diff_failed: 3, rel_diff_failed: 3 }, walltime: 17.0, walltime_norm: 2.8333333333333335 }
+in.peri.pmb: { folder: examples/peri, status: "completed", failed_checks: { abs_diff_failed: 0, rel_diff_failed: 0 }, walltime: 9.0, walltime_norm: 1.5 }
+in.peri.ves: { folder: examples/peri, status: "completed", failed_checks: { abs_diff_failed: 3, rel_diff_failed: 3 }, walltime: 21.0, walltime_norm: 3.5 }
+in.hyper.global: { folder: examples/hyper, status: "completed, numerical checks skipped due to missing the reference log file", walltime: 53.0, walltime_norm: 8.833333333333334 }
+in.hyper.local: { folder: examples/hyper, status: "completed, numerical checks skipped due to missing the reference log file", walltime: 13.0, walltime_norm: 2.1666666666666665 }
+in.spce: { folder: examples/rdf-adf, status: "completed", failed_checks: { abs_diff_failed: 6, rel_diff_failed: 6 }, walltime: 88.0, walltime_norm: 14.666666666666666 }
+in.elastic: { folder: examples/ELASTIC_T/BORN_MATRIX/Silicon, status: "completed, error parsing log.lammps into YAML", walltime: 62.0, walltime_norm: 10.333333333333334 }
+in.ljcov: { folder: examples/ELASTIC_T/BORN_MATRIX/Argon/Analytical, status: "failed, no Total wall time in the output, timeout (180s expired)", walltime: -1 }
+in.ljcov: { folder: examples/ELASTIC_T/BORN_MATRIX/Argon/Numdiff, status: "failed, no Total wall time in the output, timeout (180s expired)", walltime: -1 }
+in.elastic: { folder: examples/ELASTIC_T/DEFORMATION/Silicon, status: "completed, numerical checks skipped due to missing the reference log file", walltime: 6.0, walltime_norm: 1.0 }