Match Energy [step 75]

Commits > Commit c7ac96946c926bee5c46ca4221093c1f60753f5a > Run spack_intel-2023a_serial_omp > Input 13-absorption-spin.02-td.inp
Value Reference Precision Status
-6.133746207248663e+00 -6.133746207248500e+00 5.500000000000000e-13 PASS
Command: LINEFIELD(td.general/energy, -26, 3)
Compare to other runs.