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

Commits > Commit e321051bfbbb5a5d40cc69c07d513888d3b3fbd3 > Run foss-cmake-zen4: [foss2023a-mpi, foss-full-mpi]

Matches

Name Value Reference Precision Difference Status
Energy [step 1] -1.129907419575246e+01 -1.129907419575248e+01 1.130000000000000e-13 1.953992523340276e-14 PASS
Energy [step 25] -1.129755022040352e+01 -1.129755022040352e+01 1.130000000000000e-13 -1.776356839400250e-15 PASS
Energy [step 50] -1.129755017544958e+01 -1.129755017544962e+01 1.130000000000000e-13 3.375077994860476e-14 PASS
Energy [step 75] -1.129755014228823e+01 -1.129755014228830e+01 1.130000000000000e-13 6.572520305780927e-14 PASS
Energy [step 100] -1.129755010654705e+01 -1.129755010654710e+01 1.130000000000000e-13 4.618527782440651e-14 PASS
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