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

Commits > Commit c9606f298ccf4e57d14167459d26815f7508aa3e > Run foss_cmake: [foss2022a-serial, foss-full]

Matches

Name Value Reference Precision Difference Status
Energy [step 1] -6.134127247290738e+00 -6.134127247291000e+00 3.070000000000000e-11 2.611244553918368e-13 PASS
Energy [step 25] -6.133746240162033e+00 -6.133746240162000e+00 3.070000000000000e-11 -3.286260152890463e-14 PASS
Energy [step 50] -6.133746224474563e+00 -6.133746224475000e+00 3.070000000000000e-11 4.369837824924616e-13 PASS
Energy [step 75] -6.133746207248570e+00 -6.133746207248500e+00 5.500000000000000e-13 -7.016609515630989e-14 PASS
Energy [step 100] -6.133746184060472e+00 -6.133746184060500e+00 5.500000000000000e-13 2.753353101070388e-14 PASS
Compare to other inputs