Match Energy [step 1]
Commits >
Commit dbbd967b788cdda4a2df74a46ac2e5066a09d99b >
Run intel_mpi_omp_autotools: [intel2022a-mpi] >
Input 07-mgga.03-tb09_td.inp
| Value | Reference | Precision | Status |
| -4.657566324809405e+01 | -4.647906570762484e+01 | 1.060000000000000e-01 | PASS |
Command: LINEFIELD(td.general/energy, -21, 3)