Input 03-h1d_ati.01.inp

Commits > Commit f1dbe11076ccb3bb542605fe66566061d8720041 > Run spack_foss-2022a_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
Compare to other inputs