Match Energy 0 z

Commits > Commit d89ed1adec8f63937926022ba961c15ddb98b66b > Run foss-mpi-min: [foss2022a-mpi] > Input 12-absorption.06-power_spectrum.inp
Value Reference Precision Status
2.979167700000000e-28 1.202295200000000e-29 7.000000000000001e-02 PASS
Command: LINEFIELD(dipole_power, 14, 4)
Compare to other runs.