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

Commits > Commit 7368b0b20aad13e0ecfc3e36ba5b1a9f5c3d54b1 > Run spack_foss-2023a_mpi

Matches

Name Value Reference Precision Difference Status
Energy [step 0] -3.184210032772437e+02 -3.184210032771824e+02 9.690000000000000e-11 -6.127720553195104e-11 PASS
Energy [step 20] -3.184088237669043e+02 -3.184088237668212e+02 1.100000000000000e-10 -8.304823495564051e-11 PASS
Multipoles [step 0] -1.207295466436761e-03 -1.211520628226222e-03 5.140000000000000e-06 4.225161789460580e-06 PASS
Multipoles [step 20] -2.020313368035622e+00 -2.020315146839614e+00 5.140000000000000e-06 1.778803992102951e-06 PASS
Compare to other inputs