Input 13-absorption-spin.02-td.inp

Commits > Commit 3d047708c1ab8d71894fb240c9b3cff2ecebd198 > Run foss-cmake-zen4: [foss2023a-mpi, foss-full-mpi]

Matches

Name Value Reference Precision Difference Status
Energy [step 1] -6.134127247291069e+00 -6.134127247291000e+00 3.070000000000000e-11 -6.927791673660977e-14 PASS
Energy [step 25] -6.133746240162042e+00 -6.133746240162000e+00 3.070000000000000e-11 -4.174438572590589e-14 PASS
Energy [step 50] -6.133746224474641e+00 -6.133746224475000e+00 3.070000000000000e-11 3.588240815588506e-13 PASS
Energy [step 75] -6.133746207248521e+00 -6.133746207248500e+00 5.500000000000000e-13 -2.131628207280301e-14 PASS
Energy [step 100] -6.133746184060482e+00 -6.133746184060500e+00 5.500000000000000e-13 1.776356839400250e-14 PASS
Compare to other inputs