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

Commits > Commit 648faf2c6f79684bb4504aeb1ba8c9cb14e3b2f7 > Run spack_foss-2023a_mpi_debug

Matches

Name Value Reference Precision Difference Status
Energy [step 0] -3.184210032772421e+02 -3.184210032772400e+02 1.590000000000000e-10 -2.103206497849897e-12 PASS
Energy [step 20] -3.184088237669058e+02 -3.184088237668212e+02 1.590000000000000e-10 -8.452616384602152e-11 PASS
Multipoles [step 0] -1.207095920070053e-03 -1.211520628226222e-03 5.140000000000000e-06 4.424708156168739e-06 PASS
Multipoles [step 20] -2.020313281251677e+00 -2.020315146839614e+00 5.140000000000000e-06 1.865587937466273e-06 PASS
Compare to other inputs