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

Commits > Commit ee11de90c734467b7aebfc32d0117fe9ec1eea84 > Run cmake_foss_2022a_full_mpi

Matches

Name Value Reference Precision Difference Status
Energy [step 0] -3.184210032772407e+02 -3.184210032771824e+02 9.690000000000000e-11 -5.832134775118902e-11 PASS
Energy [step 20] -3.184088237669040e+02 -3.184088237668212e+02 1.100000000000000e-10 -8.276401786133647e-11 PASS
Multipoles [step 0] -1.207463875508505e-03 -1.211520628226222e-03 5.140000000000000e-06 4.056752717717044e-06 PASS
Multipoles [step 20] -2.020313441997410e+00 -2.020315146839614e+00 5.140000000000000e-06 1.704842203853474e-06 PASS
Compare to other inputs