Match Energy [step 200]
Commits >
Commit 9c5e1a9ae4a97d24a493b8c6c0caa96edfef5d41 >
Run intel_mpi_omp_autotools: [intel2022a-mpi] >
Input 12-absorption.03-td-restart.inp
| Value | Reference | Precision | Status |
| -5.809755837700133e+00 | -5.809755837700155e+00 | 1.100000000000000e-13 | PASS |
Command: LINEFIELD(td.general/energy, -1, 3)