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

Commits > Commit 3874475d54e6d4931162c1a62f5667add8f8f561 > Run intel_mpi_autotools: [intel2023a-mpi]

Matches

Name Value Reference Precision Difference Status
Energy [step 1] -1.129907419575254e+01 -1.129907419575248e+01 1.130000000000000e-13 -6.394884621840902e-14 PASS
Energy [step 25] -1.129755022040359e+01 -1.129755022040352e+01 1.130000000000000e-13 -7.105427357601002e-14 PASS
Energy [step 50] -1.129755017544965e+01 -1.129755017544962e+01 1.130000000000000e-13 -3.552713678800501e-14 PASS
Energy [step 75] -1.129755014228832e+01 -1.129755014228829e+01 1.130000000000000e-13 -2.664535259100376e-14 PASS
Energy [step 100] -1.129755010654713e+01 -1.129755010654710e+01 1.130000000000000e-13 -2.664535259100376e-14 PASS
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