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

Commits > Commit a207e10cd726e9ee7bae9ea565d18a80e5fdcb20 > Run foss-mpi-opt-full: [foss2023a-mpi]

Matches

Name Value Reference Precision Difference Status
Energy [step 0] -3.184216450128275e+02 -3.184216450128310e+02 1.570000000000000e-11 3.467448550509289e-12 PASS
Energy [step 20] -3.184094654954790e+02 -3.184094654954693e+02 5.150000000000000e-11 -9.720224625198171e-12 PASS
Multipoles [step 0] -1.206841041413484e-03 -1.211520628226222e-03 9.480000000000001e-06 4.679586812737996e-06 PASS
Multipoles [step 20] -2.020306493048237e+00 -2.020306920872538e+00 1.600000000000000e-06 4.278243013189353e-07 PASS
Compare to other inputs