Input 01-h1d_lin.02-ba.inp

Commits > Commit 1f10c93c74388b17aea6526c581521be8cd6aa14 > Run spack_foss-2023a_mpi_omp

Matches

Name	Value	Reference	Precision	Difference	Status
PES [val 1]	5.443907141735000e-05	5.443907141735000e-05	1.000000000000000e-04	0.000000000000000e+00	PASS
PES [val 2]	4.807266176056000e-05	4.807266176054000e-05	1.000000000000000e-04	2.000353008235756e-17	PASS
PES [val 3]	2.627173360584000e-06	2.627173360583000e-06	1.000000000000000e-04	9.999223942337016e-19	PASS

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