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

Commits > Commit 693a0d35b3d26ba3cd9b2465c2841d04084addbc > Run autotools_intel_mpi_omp: [intel2023a-mpi]

Matches

Name Value Reference Precision Difference Status
Energy [step 1] -6.136214863913455e+00 -6.136214863913296e+00 1.780000000000000e-13 -1.589839371263224e-13 PASS
Energy [step 25] -6.135833855826084e+00 -6.135833855826062e+00 1.330000000000000e-13 -2.131628207280301e-14 PASS
Energy [step 50] -6.135833840061101e+00 -6.135833840061077e+00 1.380000000000000e-13 -2.398081733190338e-14 PASS
Energy [step 75] -6.135833822837073e+00 -6.135833822837064e+00 1.450000000000000e-13 -8.881784197001252e-15 PASS
Energy [step 100] -6.135833799613516e+00 -6.135833799613568e+00 1.400000000000000e-13 5.240252676230739e-14 PASS
Compare to other inputs