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@ -24,7 +24,7 @@ namespace LAMMPS_NS {
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class ElectrodeKSpace {
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public:
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virtual void compute_vector(double *, int, int, bool) = 0;
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virtual void compute_vector_corr(double*, int, int, bool) = 0;
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virtual void compute_vector_corr(double *, int, int, bool) = 0;
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virtual void compute_matrix(bigint *, double **, bool) = 0;
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virtual void compute_matrix_corr(bigint *, double **) = 0;
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};
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@ -40,7 +40,7 @@ class EwaldElectrode : public Ewald, public ElectrodeKSpace {
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// k-space part of coulomb matrix computation
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void compute_vector(double *, int, int, bool) override;
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void compute_vector_corr(double*, int, int, bool) override;
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void compute_vector_corr(double *, int, int, bool) override;
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void compute_matrix(bigint *, double **, bool) override;
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void compute_matrix_corr(bigint *, double **) override;
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@ -22,8 +22,8 @@
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#include "compute.h"
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#include "domain.h"
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#include "electrode_accel_interface.h"
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#include "electrode_matrix.h"
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#include "electrode_math.h"
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#include "electrode_matrix.h"
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#include "electrode_vector.h"
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#include "error.h"
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#include "force.h"
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@ -539,8 +539,8 @@ void FixElectrodeConp::setup_post_neighbor()
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compute_macro_matrices();
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MPI_Barrier(world);
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if (timer_flag && (comm->me == 0))
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utils::logmesg(lmp,
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fmt::format("SD-vector and macro matrices time: {:.4g} s\n", MPI_Wtime() - start));
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utils::logmesg(
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lmp, fmt::format("SD-vector and macro matrices time: {:.4g} s\n", MPI_Wtime() - start));
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// initial charges and b vector
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update_charges();
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@ -1288,4 +1288,3 @@ void FixElectrodeConp::unpack_reverse_comm(int n, int *list, double *buf)
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{
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for (int i = 0; i < n; i++) { potential_i[list[i]] += buf[i]; }
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}
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@ -60,7 +60,7 @@ class PPPMElectrode : public PPPM, public ElectrodeKSpace {
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void compute(int, int) override;
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void compute_vector(double *, int, int, bool) override;
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void compute_vector_corr(double*, int, int, bool) override;
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void compute_vector_corr(double *, int, int, bool) override;
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void compute_matrix(bigint *, double **, bool) override;
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void compute_matrix_corr(bigint *, double **) override;
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