Input 14-absorption-spinors.02-td.inp

Commits > Commit eddb1a976bbe1f1b2f6bb64793dd776e6572a2b5 > Run foss-cmake-zen4: [foss2023a-mpi, foss-full-mpi]

Matches

Name Value Reference Precision Difference Status
Energy [step 1] -6.136214863913399e+00 -6.136214863913338e+00 1.780000000000000e-13 -6.128431095930864e-14 PASS
Energy [step 25] -6.135833855825893e+00 -6.135833855825952e+00 1.610000000000000e-13 5.950795411990839e-14 PASS
Energy [step 50] -6.135833840060764e+00 -6.135833840060906e+00 1.730000000000000e-13 1.421085471520200e-13 PASS
Energy [step 75] -6.135833822836556e+00 -6.135833822836558e+00 1.730000000000000e-13 1.776356839400250e-15 PASS
Energy [step 100] -6.135833799612834e+00 -6.135833799612945e+00 1.910000000000000e-13 1.110223024625157e-13 PASS
Compare to other inputs