Match comparison for Eigenvalue [1up] (match type 31801)

Commits > Commit a02211b136400868a3f91e422c586cb9ab194975 > Input 01-carbon_atom.02-psf_l1.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-1.446529900000000e+01 7.230000000000000e-06 -1.446529900000000e+01 0.000000000000000e+00 -1.446529900000000e+01 0.000000000000000e+00 PASS
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Detailed information

Reference: -14.465299000000002, precision: 0.00000723
Run Value Difference Relative difference Status
foss-cmake-zen4: [foss2023a-mpi, foss-min-mpi] -1.446529900000000e+01 1.776356839400250e-15 2.456925089073652e-10 PASS
foss-cmake-zen4: [foss2023a-serial, foss-full] -1.446529900000000e+01 1.776356839400250e-15 2.456925089073652e-10 PASS
foss-cmake-zen4: [foss2023a-serial, foss-min] -1.446529900000000e+01 1.776356839400250e-15 2.456925089073652e-10 PASS