Match comparison for Eigenvalues sum (match type 29666)

Commits > Commit 3186a8a51be7ad5a27ccff6e8e2901df0a16a559 > Input 07-noncollinear.01-U5-gs.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
3.626849700000000e+00 5.000000000000000e-03 3.622316767037037e+00 8.753238052622030e-06 3.622342620000000e+00 2.999999999997449e-05 PASS

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: 3.6268497, precision: 0.005
Run Value Difference Relative difference Status
spack_foss-2023a_serial_min 3.622312620000000e+00 -4.537079999999971e-03 -9.074159999999942e-01 PASS
spack_foss-2023a_serial_opt 3.622312620000000e+00 -4.537079999999971e-03 -9.074159999999942e-01 PASS
spack_foss-2022a_serial 3.622312620000000e+00 -4.537079999999971e-03 -9.074159999999942e-01 PASS
spack_foss-2022a_serial_min 3.622312620000000e+00 -4.537079999999971e-03 -9.074159999999942e-01 PASS
spack_foss-2022a_ppc 3.622315960000000e+00 -4.533740000000286e-03 -9.067480000000572e-01 PASS
spack_foss-2023a_serial 3.622312620000000e+00 -4.537079999999971e-03 -9.074159999999942e-01 PASS
spack_foss-2023b_serial 3.622312620000000e+00 -4.537079999999971e-03 -9.074159999999942e-01 PASS
spack_foss-2022a_mpi_min 3.622313970000000e+00 -4.535730000000182e-03 -9.071460000000364e-01 PASS
spack_foss-2023a_mpi_min 3.622313970000000e+00 -4.535730000000182e-03 -9.071460000000364e-01 PASS
spack_foss-2023a_serial_omp 3.622319800000000e+00 -4.529900000000087e-03 -9.059800000000173e-01 PASS
spack_foss-2023a_mpi_opt 3.622313970000000e+00 -4.535730000000182e-03 -9.071460000000364e-01 PASS
spack_foss-2022a_mpi 3.622313970000000e+00 -4.535730000000182e-03 -9.071460000000364e-01 PASS
spack_foss-2023a_mpi 3.622313970000000e+00 -4.535730000000182e-03 -9.071460000000364e-01 PASS
spack_foss-2023a_serial_debug 3.622312620000000e+00 -4.537079999999971e-03 -9.074159999999942e-01 PASS
GCI_foss-cmake: [foss2022a-serial, foss-min] 3.622312620000000e+00 -4.537079999999971e-03 -9.074159999999942e-01 PASS
GCI_foss_opt_autotools: [foss2023a-serial] 3.622312620000000e+00 -4.537079999999971e-03 -9.074159999999942e-01 PASS
GCI_foss-cmake: [foss2022a-serial, foss-full] 3.622312620000000e+00 -4.537079999999971e-03 -9.074159999999942e-01 PASS
spack_foss-2023a_mpi_debug 3.622313970000000e+00 -4.535730000000182e-03 -9.071460000000364e-01 PASS
GCI_intel_autotools: [intel2023a-serial] 3.622316780000000e+00 -4.532920000000384e-03 -9.065840000000769e-01 PASS
GCI_intel_omp_autotools: [intel2023a-serial] 3.622316530000000e+00 -4.533170000000197e-03 -9.066340000000395e-01 PASS
GCI_intel_omp_autotools: [intel2022a-serial] 3.622323340000000e+00 -4.526360000000285e-03 -9.052720000000569e-01 PASS
GCI_foss_omp_autotools: [foss2023a-serial] 3.622319800000000e+00 -4.529900000000087e-03 -9.059800000000173e-01 PASS
GCI_foss_ppc_autotools: [foss2022a-serial] 3.622315960000000e+00 -4.533740000000286e-03 -9.067480000000572e-01 PASS
GCI_foss_min_autotools: [foss2022a-serial] 3.622312620000000e+00 -4.537079999999971e-03 -9.074159999999942e-01 PASS
GCI_foss_min_autotools: [foss2023a-serial] 3.622312620000000e+00 -4.537079999999971e-03 -9.074159999999942e-01 PASS
GCI_foss_min_autotools: [foss2023b-serial] 3.622312620000000e+00 -4.537079999999971e-03 -9.074159999999942e-01 PASS
GCI_foss_autotools: [foss2022a-serial] 3.622312620000000e+00 -4.537079999999971e-03 -9.074159999999942e-01 PASS
GCI_foss_autotools: [foss2023b-serial] 3.622312620000000e+00 -4.537079999999971e-03 -9.074159999999942e-01 PASS
GCI_foss_autotools: [foss2023a-serial] 3.622312620000000e+00 -4.537079999999971e-03 -9.074159999999942e-01 PASS
GCI_foss_debug_autotools: [foss2023a-serial] 3.622312620000000e+00 -4.537079999999971e-03 -9.074159999999942e-01 PASS
spack_foss-2023a_mpi_omp 3.622328570000000e+00 -4.521130000000095e-03 -9.042260000000191e-01 PASS
GCI_foss_mpi_autotools: [foss2022a-mpi] 3.622313970000000e+00 -4.535730000000182e-03 -9.071460000000364e-01 PASS
GCI_foss_mpi_autotools: [foss2023a-mpi] 3.622313970000000e+00 -4.535730000000182e-03 -9.071460000000364e-01 PASS
GCI_foss_mpi_omp_autotools: [foss2023a-mpi] 3.622328570000000e+00 -4.521130000000095e-03 -9.042260000000191e-01 PASS
GCI_foss_mpi_debug_autotools: [foss2023a-mpi] 3.622313970000000e+00 -4.535730000000182e-03 -9.071460000000364e-01 PASS
cmake_foss_2022a_full_serial 3.622312620000000e+00 -4.537079999999971e-03 -9.074159999999942e-01 PASS
cmake_foss_2022a_min_serial 3.622312620000000e+00 -4.537079999999971e-03 -9.074159999999942e-01 PASS
cmake_foss_2022a_min_mpi 3.622313970000000e+00 -4.535730000000182e-03 -9.071460000000364e-01 PASS
cmake_foss_2022a_full_mpi 3.622313970000000e+00 -4.535730000000182e-03 -9.071460000000364e-01 PASS
spack_intel-2022a_impi_omp 3.622323390000000e+00 -4.526310000000144e-03 -9.052620000000289e-01 PASS
spack_intel-2023a_serial 3.622316780000000e+00 -4.532920000000384e-03 -9.065840000000769e-01 PASS
spack_intel-2022a_serial_omp 3.622323340000000e+00 -4.526360000000285e-03 -9.052720000000569e-01 PASS
spack_intel-2023a_serial_omp 3.622316530000000e+00 -4.533170000000197e-03 -9.066340000000395e-01 PASS
spack_intel-2023a_impi 3.622316780000000e+00 -4.532920000000384e-03 -9.065840000000769e-01 PASS
GCI_foss_cuda_autotools: [foss2022a-cuda-mpi] 3.622323600000000e+00 -4.526100000000088e-03 -9.052200000000177e-01 PASS
spack_foss-2022a_cuda_mpi_omp 3.622372620000000e+00 -4.477080000000022e-03 -8.954160000000044e-01 PASS
GCI_foss-cmake: [foss2022a-mpi, foss-full-mpi] 3.622313970000000e+00 -4.535730000000182e-03 -9.071460000000364e-01 PASS
GCI_foss_mpi_opt_autotools: [foss2023a-mpi] 3.622313970000000e+00 -4.535730000000182e-03 -9.071460000000364e-01 PASS
GCI_foss_mpi_min_autotools: [foss2022a-mpi] 3.622313970000000e+00 -4.535730000000182e-03 -9.071460000000364e-01 PASS
GCI_foss_mpi_min_autotools: [foss2023a-mpi] 3.622313970000000e+00 -4.535730000000182e-03 -9.071460000000364e-01 PASS
spack_foss-2022a_cuda_serial 3.622323600000000e+00 -4.526100000000088e-03 -9.052200000000177e-01 PASS
GCI_intel_mpi_autotools: [intel2023a-mpi] 3.622316780000000e+00 -4.532920000000384e-03 -9.065840000000769e-01 PASS
GCI_intel_mpi_omp_autotools: [intel2022a-mpi] 3.622323390000000e+00 -4.526310000000144e-03 -9.052620000000289e-01 PASS
GCI_foss-cmake: [foss2022a-mpi, foss-min-mpi] 3.622313970000000e+00 -4.535730000000182e-03 -9.071460000000364e-01 PASS