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

Commits > Commit 7368b0b20aad13e0ecfc3e36ba5b1a9f5c3d54b1 > Run spack_intel-2023a_impi

Matches

Name Value Reference Precision Difference Status
Energy [step 0] -3.184210032772405e+02 -3.184210032771824e+02 9.690000000000000e-11 -5.803713065688498e-11 PASS
Energy [step 20] -3.184088237669093e+02 -3.184088237668212e+02 1.100000000000000e-10 -8.805045581539162e-11 PASS
Multipoles [step 0] -1.206979929620364e-03 -1.211520628226222e-03 5.140000000000000e-06 4.540698605858201e-06 PASS
Multipoles [step 20] -2.020313230663039e+00 -2.020315146839614e+00 5.140000000000000e-06 1.916176575633699e-06 PASS
Compare to other inputs