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

Commits > Commit 9972eae3cc35bad71f44bb929051f5e204f853a2 > Run foss-mpi-full: [foss2023a-mpi]

Matches

Name Value Reference Precision Difference Status
Energy [step 1] -1.129907419575245e+01 -1.129907419575248e+01 1.130000000000000e-13 3.375077994860476e-14 PASS
Energy [step 25] -1.129755022040350e+01 -1.129755022040352e+01 1.130000000000000e-13 2.309263891220326e-14 PASS
Energy [step 50] -1.129755017544956e+01 -1.129755017544962e+01 1.130000000000000e-13 6.039613253960852e-14 PASS
Energy [step 75] -1.129755014228821e+01 -1.129755014228830e+01 1.130000000000000e-13 9.414691248821327e-14 PASS
Energy [step 100] -1.129755010654704e+01 -1.129755010654710e+01 1.130000000000000e-13 6.217248937900877e-14 PASS
Compare to other inputs