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

Commits > Commit f2d849ada5a655d1f6759e4d19e0c812b266e6fc > Run spack_foss-2023a_mpi

Matches

Name Value Reference Precision Difference Status
Energy [step 0] -3.184210032772410e+02 -3.184210032771824e+02 9.690000000000000e-11 -5.854872142663226e-11 PASS
Energy [step 20] -3.184088237669061e+02 -3.184088237668212e+02 1.100000000000000e-10 -8.486722435918637e-11 PASS
Multipoles [step 0] -1.207172867551759e-03 -1.211520628226222e-03 5.140000000000000e-06 4.347760674462903e-06 PASS
Multipoles [step 20] -2.020313314942890e+00 -2.020315146839614e+00 5.140000000000000e-06 1.831896724091564e-06 PASS
Compare to other inputs