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

Commits > Commit 9cd8be12b3755ae83838647d0fe27e1f4e47031c > Run eb_foss-2022a_mpi_debug

Matches

Name Value Reference Precision Difference Status
Energy [step 0] -3.184210032772393e+02 -3.184210032772400e+02 1.590000000000000e-10 7.389644451905042e-13 PASS
Energy [step 20] -3.184088237669065e+02 -3.184088237668212e+02 1.590000000000000e-10 -8.526512829121202e-11 PASS
Multipoles [step 0] -1.207047452141383e-03 -1.211520628226222e-03 5.140000000000000e-06 4.473176084839265e-06 PASS
Multipoles [step 20] -2.020313260105105e+00 -2.020315146839614e+00 5.140000000000000e-06 1.886734509071175e-06 PASS
Compare to other inputs