Match Energy [step 1]
Commits >
Commit adb0a770f40b5954f8a07de2fe2e63c9718fe526 >
Run eb_fosscuda-2022a_mpi_omp >
Input 16-bomd.02-td.inp
| Value | Reference | Precision | Status |
| -1.058171294269851e+01 | -1.058171294371180e+01 | 1.110000000000000e-09 | PASS |
Command: LINEFIELD(test_electrons/td.general/energy, -4, 3)