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

Commits > Commit 8f782d5cf55620fdc67b764848371cb8de44e683 > Run spack_intel-2022a_impi_omp

Matches

Name Value Reference Precision Difference Status
Energy [step 0] -3.184210032772411e+02 -3.184210032771824e+02 9.690000000000000e-11 -5.866240826435387e-11 PASS
Energy [step 20] -3.184088237669055e+02 -3.184088237668212e+02 1.100000000000000e-10 -8.424194675171748e-11 PASS
Multipoles [step 0] -1.207208561773393e-03 -1.211520628226222e-03 5.140000000000000e-06 4.312066452828939e-06 PASS
Multipoles [step 20] -2.020313330369772e+00 -2.020315146839614e+00 5.140000000000000e-06 1.816469842541579e-06 PASS
Compare to other inputs