Match Energy [step 1]
Commits >
Commit 32c00845502bbc3ac64555e3c727792a7ab72a6a >
Run spack_foss-2023a_mpi_opt >
Input 16-bomd.02-td.inp
| Value | Reference | Precision | Status |
| -1.058173966626711e+01 | -1.058173966727793e+01 | 1.110000000000000e-09 | PASS |
Command: LINEFIELD(test_electrons/td.general/energy, -4, 3)