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

Commits > Commit 7ddcca10159cfd3a5f031627bc95daf6cfe3e221 > Run spack_foss-2023a_mpi

Matches

Name Value Reference Precision Difference Status
Energy [step 0] -3.184210032772422e+02 -3.184210032771824e+02 9.690000000000000e-11 -5.979927664157003e-11 PASS
Energy [step 20] -3.184088237669071e+02 -3.184088237668212e+02 1.100000000000000e-10 -8.583356247982010e-11 PASS
Multipoles [step 0] -1.207177529443715e-03 -1.211520628226222e-03 5.140000000000000e-06 4.343098782507099e-06 PASS
Multipoles [step 20] -2.020313316998161e+00 -2.020315146839614e+00 5.140000000000000e-06 1.829841453471204e-06 PASS
Compare to other inputs