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

Commits > Commit 2b00e292f829221e67a290b840b53bb41bb59499 > Run eb_foss-2022b_libxc6_mpi

Matches

Name Value Reference Precision Difference Status
Energy [step 0] -3.184210032772413e+02 -3.184210032771824e+02 9.690000000000000e-11 -5.888978193979710e-11 PASS
Energy [step 20] -3.184088237669058e+02 -3.184088237668212e+02 1.100000000000000e-10 -8.458300726488233e-11 PASS
Multipoles [step 0] -1.206999452701654e-03 -1.211520628226222e-03 5.140000000000000e-06 4.521175524567706e-06 PASS
Multipoles [step 20] -2.020313239132446e+00 -2.020315146839614e+00 5.140000000000000e-06 1.907707168236072e-06 PASS
Compare to other inputs