Input 14-absorption-spinors.03-td-restart.inp

Commits > Commit 16a288d93f4684890591c6dab8ffeadb82c84e9a > Run foss_mpi_min_autotools: [foss2022a-mpi]

Matches

Name Value Reference Precision Difference Status
Energy [step 100] -6.135833799613490e+00 -6.135833799613568e+00 1.400000000000000e-13 7.815970093361102e-14 PASS
Energy [step 125] -6.135833784872347e+00 -6.135833784872421e+00 1.470000000000000e-13 7.460698725481052e-14 PASS
Energy [step 150] -6.135833761430137e+00 -6.135833761430169e+00 1.140000000000000e-13 3.197442310920451e-14 PASS
Energy [step 175] -6.135833746285894e+00 -6.135833746286008e+00 1.600000000000000e-13 1.136868377216160e-13 PASS
Energy [step 200] -6.135833724640566e+00 -6.135833724640696e+00 1.480000000000000e-13 1.296740492762183e-13 PASS
Compare to other inputs