Match Energy [step 20]
Commits >
Commit a41c007d955b10e3b7368ff6ffc60ddf6399c944 >
Run intel_mpi_omp_autotools: [intel2022a-mpi] >
Input 02-propagators.02-cnsparskit.inp
| Value | Reference | Precision | Status |
| -1.060637261154881e+01 | -1.060637261154880e+01 | 1.060000000000000e-13 | PASS |
Command: LINEFIELD(td.general/energy, -1, 3)