Input 17-absorption-spin_symmetry.02-td.inp

Commits > Commit f2f698c8a25f386898063905e7c5eb25847969e0 > Run eb_foss-2022a_mpi

Matches

Name Value Reference Precision Difference Status
Energy [step 1] -1.135646827864216e+01 -1.135646827864000e+01 5.680000000000000e-11 -2.156497203031904e-12 PASS
Energy [step 25] -1.135494428961495e+01 -1.135494428961500e+01 5.500000000000000e-12 5.506706202140776e-14 PASS
Energy [step 50] -1.135494426040852e+01 -1.135494426041000e+01 5.680000000000000e-11 1.476152533541608e-12 PASS
Energy [step 75] -1.135494422868613e+01 -1.135494422869000e+01 5.680000000000000e-11 3.865352482534945e-12 PASS
Energy [step 100] -1.135494419887780e+01 -1.135494419888000e+01 5.680000000000000e-11 2.195577053498710e-12 PASS
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