Match Energy [step 1]
Commits >
Commit 6dda27ed08cd9fd2b2f861e6109ead2bd6d3cd56 >
Run intel_mpi_omp_autotools: [intel2022a-mpi] >
Input 07-mgga.03-tb09_td.inp
| Value | Reference | Precision | Status |
| -4.657566324807247e+01 | -4.647906570762484e+01 | 1.060000000000000e-01 | PASS |
Command: LINEFIELD(td.general/energy, -21, 3)