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

Commits > Commit 6816b153d33f61198d1ef96fd0f4ab733dba1073 > Run eb_foss-2022a_mpi

Matches

Name Value Reference Precision Difference Status
Energy [step 0] -3.184210032772418e+02 -3.184210032772400e+02 1.590000000000000e-10 -1.762145984685048e-12 PASS
Energy [step 20] -3.184088237669088e+02 -3.184088237668212e+02 1.590000000000000e-10 -8.759570846450515e-11 PASS
Multipoles [step 0] -1.206974022881752e-03 -1.211520628226222e-03 5.140000000000000e-06 4.546605344470317e-06 PASS
Multipoles [step 20] -2.020313228164508e+00 -2.020315146839614e+00 5.140000000000000e-06 1.918675105905265e-06 PASS
Compare to other inputs