Match comparison for Eigenvalue 11 (match type 25460)

Commits > Commit fb3b67f6830f0e047754886f078a46875acffbf8 > Input 08-spin_orbit_coupling_full.01-hgh.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-1.469870500000000e+01 1.540000000000000e-05 -1.416308603846154e+01 1.989306214806492e+00 -9.923989000000001e+00 4.774730000000000e+00 FAIL

Checks for this match

  • Mid point of values far away from reference. Recentering may be necessary.
Loading plot...
Get updated match line Get updated match line with fixed reference

Detailed information

Reference: -14.698705, precision: 0.0000154
Run Value Difference Relative difference Status
foss-cmake-zen4: [foss2023a-serial, ci-foss-full] -1.469871900000000e+01 -1.400000000018053e-05 -9.090909091026320e-01 PASS
foss-cmake-zen4: [foss2023a-serial, ci-foss-min] -1.469871900000000e+01 -1.400000000018053e-05 -9.090909091026320e-01 PASS
foss-cmake-zen4: [foss2023a-mpi, ci-foss-min-mpi] -1.469871900000000e+01 -1.400000000018053e-05 -9.090909091026320e-01 PASS
foss-opt-full: [foss2023a-serial] -1.469871900000000e+01 -1.400000000018053e-05 -9.090909091026320e-01 PASS
foss-serial-full: [foss2023a-serial] -1.469871900000000e+01 -1.400000000018053e-05 -9.090909091026320e-01 PASS
foss-serial-full: [foss2023b-serial] -1.469871900000000e+01 -1.400000000018053e-05 -9.090909091026320e-01 PASS
foss-cmake-zen4: [foss2023a-mpi, ci-foss-full-mpi] -1.469871900000000e+01 -1.400000000018053e-05 -9.090909091026320e-01 PASS
foss-ppc: [foss2022a-serial] -1.469871900000000e+01 -1.400000000018053e-05 -9.090909091026320e-01 PASS
intel_omp_autotools: [intel2022a-serial] -1.469871900000000e+01 -1.400000000018053e-05 -9.090909091026320e-01 PASS
foss-serial-min: [foss2023a-serial] -1.469871900000000e+01 -1.400000000018053e-05 -9.090909091026320e-01 PASS
intel_omp_autotools: [intel2023a-serial] -1.469871900000000e+01 -1.400000000018053e-05 -9.090909091026320e-01 PASS
foss-serial-min: [foss2023b-serial] -1.469871900000000e+01 -1.400000000018053e-05 -9.090909091026320e-01 PASS
foss-serial-debug: [foss2023a-serial] -1.469871900000000e+01 -1.400000000018053e-05 -9.090909091026320e-01 PASS
foss-omp-full: [foss2023a-serial] -1.469871900000000e+01 -1.400000000018053e-05 -9.090909091026320e-01 PASS
foss-mpi-full: [foss2023a-mpi] -1.469871900000000e+01 -1.400000000018053e-05 -9.090909091026320e-01 PASS
intel_mpi_autotools: [intel2023a-mpi] -1.469871900000000e+01 -1.400000000018053e-05 -9.090909091026320e-01 PASS
foss-mpi-debug: [foss2023a-mpi] -1.469871900000000e+01 -1.400000000018053e-05 -9.090909091026320e-01 PASS
foss-mpi-min: [foss2023a-mpi] -1.469871900000000e+01 -1.400000000018053e-05 -9.090909091026320e-01 PASS
intel-serial: [intel2023a-serial] -1.469871900000000e+01 -1.400000000018053e-05 -9.090909091026320e-01 PASS
foss-mpi-opt-full: [foss2023a-mpi] -1.469871900000000e+01 -1.400000000018053e-05 -9.090909091026320e-01 PASS
foss-mpi-omp-full: [foss2023a-mpi] -1.469871900000000e+01 -1.400000000018053e-05 -9.090909091026320e-01 PASS
intel_mpi_omp_autotools: [intel2022a-mpi] -1.469871900000000e+01 -1.400000000018053e-05 -9.090909091026320e-01 PASS
foss-serial-min: [foss2022a-serial] -5.149259000000000e+00 9.549446000000000e+00 6.200938961038960e+05 FAIL
foss-mpi-min: [foss2022a-mpi] -1.032172200000000e+01 4.376983000000001e+00 2.842196753246753e+05 FAIL
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] -1.469871900000000e+01 -1.400000000018053e-05 -9.090909091026320e-01 PASS
cuda-serial: [foss2022a-cuda-mpi] -1.469871900000000e+01 -1.400000000018053e-05 -9.090909091026320e-01 PASS