Input 23-go-na2.03-fire.inp

Commits > Commit b15abc005d0b5301cd748c91bbd98ee634ebaa25 > Run spack_foss-2022a_cuda_mpi_omp

Matches

Name	Value	Reference	Precision	Difference	Status
Total energy	-4.169940300000000e-01	-4.169940000000000e-01	2.080000000000000e-07	-3.000000003972048e-08	PASS
Force [1]	3.849769810000000e-03	3.849761110000000e-03	9.570000000000001e-09	8.699999999930985e-09	PASS
Force [2]	-3.849769810000000e-03	-3.849761110000000e-03	9.570000000000001e-09	-8.699999999930985e-09	PASS
Geometry [1]	-1.565792000000000e+00	-1.565792000000000e+00	7.830000000000000e-06	0.000000000000000e+00	PASS
Geometry [2]	1.565792000000000e+00	1.565792000000000e+00	7.830000000000000e-06	0.000000000000000e+00	PASS

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