Match Energy [step 20]
Commits >
Commit a41c007d955b10e3b7368ff6ffc60ddf6399c944 >
Run intel_mpi_autotools: [intel2023a-mpi] >
Input 12-electronic_subsystem_propagators.02-expmid.inp
| Value | Reference | Precision | Status |
| -1.060647833783797e+01 | -1.060647833783796e+01 | 1.060000000000000e-13 | PASS |
Command: LINEFIELD(test_electrons/td.general/energy, -1, 3)