Match Energy [step 50]
Commits >
Commit eea8a333c8089a21a3b9f1d1480b55481f8cdee7 >
Run spack_foss-2023a_mpi_opt >
Input 14-absorption-spinors.02-td.inp
Value | Reference | Precision | Status |
-6.135833909496670e+00 | -6.135833909497000e+00 | 3.070000000000000e-11 | PASS |
Command: LINEFIELD(td.general/energy, -51, 3)