Match Energy [step 2]

Commits > Commit 85779d3dd9ec6e18544835020e079bae8c405b87 > Run spack_foss-2023a_mpi_min > Input 16-bomd.02-td.inp
Value Reference Precision Status
-1.058156234751241e+01 -1.058156234879790e+01 1.410000000000000e-09 PASS
Command: LINEFIELD(test_electrons/td.general/energy, -3, 3)
Compare to other runs.