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

Commits > Commit d89ed1adec8f63937926022ba961c15ddb98b66b > Run foss-cmake-zen4: [foss2023a-mpi, foss-min-mpi]

Matches

Name Value Reference Precision Difference Status
Energy [step 1] -1.129907419575244e+01 -1.129907419575248e+01 1.130000000000000e-13 4.085620730620576e-14 PASS
Energy [step 25] -1.129755022040338e+01 -1.129755022040352e+01 1.130000000000000e-13 1.421085471520200e-13 FAIL
Energy [step 50] -1.129755017544915e+01 -1.129755017544962e+01 1.130000000000000e-13 4.671818487622659e-13 FAIL
Energy [step 75] -1.129755014228767e+01 -1.129755014228830e+01 1.130000000000000e-13 6.306066779870889e-13 FAIL
Energy [step 100] -1.129755010654603e+01 -1.129755010654710e+01 1.130000000000000e-13 1.065814103640150e-12 FAIL
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