Input 14-fullerene_unpacked.02-td-unpacked.inp

Commits > Commit 4b6d45842a438d46c51308ffa6e74b875e60d9e9 > Run foss_mpi_autotools: [foss2023a-mpi]

Matches

Name Value Reference Precision Difference Status
Energy [step 0] -3.184216450128298e+02 -3.184216450128310e+02 1.570000000000000e-11 1.193711796076968e-12 PASS
Energy [step 20] -3.184094654954637e+02 -3.184094654954693e+02 5.150000000000000e-11 5.627498467219993e-12 PASS
Multipoles [step 0] -1.208012993343319e-03 -1.211520628226222e-03 8.480000000000000e-06 3.507634882903227e-06 PASS
Multipoles [step 20] -2.020307001992013e+00 -2.020306920872538e+00 1.600000000000000e-06 -8.111947513711470e-08 PASS
Compare to other inputs