Input 03-h1d_ati.01.inp

Commits > Commit 6fea4ae0129736a1dfe4fc8183ca68b9f7403b45 > Run foss_cmake: [foss2022a-mpi, foss-min-mpi]

Matches

Name Value Reference Precision Difference Status
PES [val 1] 6.468096285664000e-01 6.468096285664000e-01 1.000000000000000e-04 0.000000000000000e+00 PASS
PES [val 2] 4.817931662065000e-01 4.817931662065000e-01 1.000000000000000e-04 0.000000000000000e+00 PASS
PES [val 3] 1.950455920482000e-01 1.950455920482000e-01 1.000000000000000e-04 0.000000000000000e+00 PASS
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