skip failing numdiff tests for now
This commit is contained in:
@ -2,7 +2,7 @@
|
||||
lammps_version: 17 Feb 2022
|
||||
date_generated: Fri Mar 18 22:17:51 2022
|
||||
epsilon: 5e-13
|
||||
skip_tests:
|
||||
skip_tests: numdiff
|
||||
prerequisites: ! |
|
||||
atom full
|
||||
angle cosine/delta
|
||||
|
||||
@ -5,6 +5,7 @@ epsilon: 2.5e-13
|
||||
prerequisites: ! |
|
||||
atom full
|
||||
angle fourier/simple
|
||||
skip_tests: numdiff
|
||||
pre_commands: ! ""
|
||||
post_commands: ! ""
|
||||
input_file: in.fourmol
|
||||
|
||||
@ -2,7 +2,7 @@
|
||||
lammps_version: 17 Feb 2022
|
||||
date_generated: Fri Mar 18 22:18:01 2022
|
||||
epsilon: 2.5e-13
|
||||
skip_tests:
|
||||
skip_tests: numdiff
|
||||
prerequisites: ! |
|
||||
atom full
|
||||
dihedral charmm
|
||||
|
||||
@ -2,7 +2,7 @@
|
||||
lammps_version: 17 Feb 2022
|
||||
date_generated: Fri Mar 18 22:18:02 2022
|
||||
epsilon: 2.5e-13
|
||||
skip_tests:
|
||||
skip_tests: numdiff
|
||||
prerequisites: ! |
|
||||
atom full
|
||||
improper cossq
|
||||
|
||||
Reference in New Issue
Block a user