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

Commits > Commit 467aee6bb6aa6bf5b31aed5cccd88bd7f10f5124 > Run eb_foss-2022b_libxc6_mpi

Matches

Name Value Reference Precision Difference Status
Energy [step 0] -3.184210032772418e+02 -3.184210032771824e+02 9.690000000000000e-11 -5.940137270954438e-11 PASS
Energy [step 20] -3.184088237669084e+02 -3.184088237668212e+02 1.100000000000000e-10 -8.719780453247949e-11 PASS
Multipoles [step 0] -1.207000603131198e-03 -1.211520628226222e-03 5.140000000000000e-06 4.520025095024411e-06 PASS
Multipoles [step 20] -2.020313239576494e+00 -2.020315146839614e+00 5.140000000000000e-06 1.907263119882430e-06 PASS
Compare to other inputs