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

Commits > Commit 9bb80dbc43fc7b1ccbcadf899a686fb8cb0164a9 > Run eb_foss-2022b_libxc6_mpi

Matches

Name Value Reference Precision Difference Status
Energy [step 0] -3.184210032772385e+02 -3.184210032772400e+02 1.590000000000000e-10 1.534772309241816e-12 PASS
Energy [step 20] -3.184088237669038e+02 -3.184088237668212e+02 1.590000000000000e-10 -8.253664418589324e-11 PASS
Multipoles [step 0] -1.207228607191774e-03 -1.211520628226222e-03 5.140000000000000e-06 4.292021034448196e-06 PASS
Multipoles [step 20] -2.020313339127862e+00 -2.020315146839614e+00 5.140000000000000e-06 1.807711752732644e-06 PASS
Compare to other inputs