Input 14-fullerene_unpacked.03-td-packed.inp

Commits > Commit 7674d3f014e9528d45a88358f14173f28daae041 > Run foss-mpi-opt-full: [foss2023a-mpi]

Matches

Name Value Reference Precision Difference Status
Energy [step 0] -3.184216450128315e+02 -3.184216450128310e+02 1.570000000000000e-11 -5.115907697472721e-13 PASS
Energy [step 20] -3.184094654954641e+02 -3.184094654954693e+02 5.150000000000000e-11 5.172751116333529e-12 PASS
Multipoles [step 0] -1.208066360585611e-03 -1.211520628226222e-03 9.480000000000001e-06 3.454267640611236e-06 PASS
Multipoles [step 20] -2.020307024902962e+00 -2.020306920872538e+00 1.600000000000000e-06 -1.040304242749812e-07 PASS
Compare to other inputs