Match comparison for Eigenvalue 11 (match type 11969)

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

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-1.471055700000000e+01 7.360000000000000e-06 -1.461379273333333e+01 3.620587331490967e-01 -1.398482500000000e+01 7.257319999999998e-01 FAIL

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Detailed information

Reference: -14.710557, precision: 0.00000736
Run Value Difference Relative difference Status
intel-serial: [intel2023a-serial] -1.471055700000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-serial: [foss2023a-serial] -1.471055700000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-serial-debug: [foss2023a-serial] -1.471055700000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-min-parallel: [intel2022a-mpi] -1.471055700000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
ppc: [foss2023a-serial] -1.471055700000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
autotools_foss_mpi_omp: [foss2023a-mpi] -1.471055700000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-parallel-debug: [foss2023a-mpi] -1.471055700000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-parallel: [intel2023a-mpi] -1.471055700000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-parallel: [foss2023a-mpi] -1.471055700000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-min-parallel: [foss2023b-mpi] -1.471055700000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
autotools_intel_mpi_omp: [intel2023a-mpi] -1.471055700000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
address-sanitizer: [foss2023a-serial, ci-foss-full] -1.471055700000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-min-parallel: [foss2022a-mpi] -1.325909300000000e+01 1.451464000000000e+00 1.972097826086956e+05 FAIL
intel-serial-debug: [intel2023a-serial] -1.471055700000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-parallel-debug: [intel2023a-mpi] -1.471055700000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS