Match Hartree energy
Commits >
Commit 7a2379c5947d58fb2522a5e1a0c4903dfa35a523 >
Run spack_foss-2022a_cuda_mpi_omp >
Input 02-ACBN0.02-lif.inp
Value | Reference | Precision | Status |
8.278795130000001e+00 | 8.278795129999999e+00 | 4.140000000000000e-07 | PASS |
Command: GREPFIELD(static/info, 'Hartree =', 3)