Match comparison for Eigenvalue 7 (match type 11967)

Commits > Commit 693a0d35b3d26ba3cd9b2465c2841d04084addbc > Input 08-spin_orbit_coupling_full.02-rkb.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-1.577903500000000e+01 7.890000000000001e-06 -1.584408766666667e+01 2.434047907626763e-01 -1.626693000000000e+01 4.878950000000000e-01 FAIL

Checks for this match

  • MPI builders have different values.
  • OpenMP builders have different values.
  • Intel® builders have different values.
  • Mid point of values far away from reference. Recentering may be necessary.
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Detailed information

Reference: -15.779035, precision: 0.00000789
Run Value Difference Relative difference Status
intel-serial: [intel2023a-serial] -1.577903500000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-serial: [foss2023a-serial] -1.577903500000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-serial-debug: [foss2023a-serial] -1.577903500000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-min-parallel: [intel2022a-mpi] -1.577903500000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
ppc: [foss2023a-serial] -1.577903500000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
autotools_foss_mpi_omp: [foss2023a-mpi] -1.577903500000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-parallel-debug: [foss2023a-mpi] -1.577903500000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-parallel: [intel2023a-mpi] -1.577903500000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-parallel: [foss2023a-mpi] -1.577903500000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-min-parallel: [foss2023b-mpi] -1.577903500000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
autotools_intel_mpi_omp: [intel2023a-mpi] -1.577903500000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
address-sanitizer: [foss2023a-serial, ci-foss-full] -1.577903500000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-min-parallel: [foss2022a-mpi] -1.675482500000000e+01 -9.757899999999999e-01 -1.236742712294043e+05 FAIL
intel-serial-debug: [intel2023a-serial] -1.577903500000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-parallel-debug: [intel2023a-mpi] -1.577903500000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS