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