Match Energy [step 1]
Commits >
Commit ad9fcbdd35c8d08e16e213263c476bba0afb770b >
Run spack_foss-2023a_mpi_min >
Input 02-qd_2e_2d.02-td.inp
Value | Reference | Precision | Status |
3.915739296787677e+00 | 3.915739296788000e+00 | 1.000000000000000e-04 | PASS |
Command: LINEFIELD(td.general/energy, -101, 3)