Input 01-h1d_lin.02-ba.inp

Commits > Commit 4e4258e65e606bf002e3af34a10a78b31d6cc70d > Run foss_cmake: [foss2022a-mpi, foss-full-mpi]

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] 4.807266176055000e-05 4.807266176054000e-05 1.000000000000000e-04 1.000176504117878e-17 PASS
PES [val 3] 2.627173360584000e-06 2.627173360583000e-06 1.000000000000000e-04 9.999223942337016e-19 PASS
Compare to other inputs