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

Commits > Commit f4bc596bdcf3afff33b833944576bfd5457df1bc > Run foss-mpi-omp-full: [foss2023a-mpi]

Matches

Name Value Reference Precision Difference Status
Energy [step 1] -6.134127247290982e+00 -6.134127247291000e+00 3.070000000000000e-11 1.776356839400250e-14 PASS
Energy [step 25] -6.133746240161850e+00 -6.133746240162000e+00 3.070000000000000e-11 1.501021529293212e-13 PASS
Energy [step 50] -6.133746224474326e+00 -6.133746224475000e+00 3.070000000000000e-11 6.741274205523951e-13 PASS
Energy [step 75] -6.133746207248099e+00 -6.133746207248027e+00 1.200000000000000e-13 -7.194245199571014e-14 PASS
Energy [step 100] -6.133746184059852e+00 -6.133746184059880e+00 1.150000000000000e-13 2.753353101070388e-14 PASS
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