Match Energy [step 1]
Commits >
Commit a207e10cd726e9ee7bae9ea565d18a80e5fdcb20 >
Run foss-serial-min: [foss2023b-serial] >
Input 16-bomd.02-td.inp
Value | Reference | Precision | Status |
-1.058173966828876e+01 | -1.058173966727793e+01 | 1.110000000000000e-09 | PASS |
Command: LINEFIELD(test_electrons/td.general/energy, -4, 3)