Match comparison for Eigenvalues sum (match type 28446)

Commits > Commit bb686499811dbfe67b92ca3aeb5b2659998636fa > Input 21-magnon.01-gs.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-1.743911910000000e+01 8.720000000000000e-07 -1.743911910388889e+01 1.568399359116810e-08 -1.743911913500000e+01 4.500000017060302e-08 PASS
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Detailed information

Reference: -17.4391191, precision: 0.000000872
Run Value Difference Relative difference Status
spack_foss-2022a_serial_min -1.743911910000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_full_serial -1.743911910000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial -1.743911910000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_ppc -1.743911911000000e+01 -1.000000082740371e-08 -1.146789085711435e-02 PASS
spack_foss-2022a_mpi_min -1.743911910000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
GCI_foss_cuda_autotools: [foss2022a-cuda-mpi] -1.743911918000000e+01 -7.999999951380232e-08 -9.174311870848890e-02 PASS
cmake_foss_2022a_full_mpi -1.743911910000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_mpi -1.743911910000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_min_serial -1.743911910000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_mpi -1.743911910000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_min_mpi -1.743911911000000e+01 -1.000000082740371e-08 -1.146789085711435e-02 PASS
GCI_foss_mpi_opt_autotools: [foss2023a-mpi] -1.743911910000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
GCI_foss-cmake: [foss2022a-serial, foss-min] -1.743911910000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
GCI_foss_opt_autotools: [foss2023a-serial] -1.743911910000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
GCI_foss-cmake: [foss2022a-serial, foss-full] -1.743911910000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
GCI_intel_autotools: [intel2023a-serial] -1.743911909000000e+01 1.000000082740371e-08 1.146789085711435e-02 PASS
GCI_foss_omp_autotools: [foss2023a-serial] -1.743911911000000e+01 -1.000000082740371e-08 -1.146789085711435e-02 PASS
GCI_intel_omp_autotools: [intel2023a-serial] -1.743911910000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
GCI_intel_omp_autotools: [intel2022a-serial] -1.743911910000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
GCI_intel_mpi_autotools: [intel2023a-mpi] -1.743911909000000e+01 1.000000082740371e-08 1.146789085711435e-02 PASS
spack_foss-2023a_mpi_debug -1.743911910000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
GCI_foss_ppc_autotools: [foss2022a-serial] -1.743911911000000e+01 -1.000000082740371e-08 -1.146789085711435e-02 PASS
GCI_foss_min_autotools: [foss2022a-serial] -1.743911910000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
GCI_foss_min_autotools: [foss2023a-serial] -1.743911910000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_mpi_min -1.743911910000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
GCI_foss_min_autotools: [foss2023b-serial] -1.743911910000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
GCI_foss_autotools: [foss2022a-serial] -1.743911910000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
GCI_foss_autotools: [foss2023a-serial] -1.743911910000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
GCI_foss_autotools: [foss2023b-serial] -1.743911910000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
GCI_foss_debug_autotools: [foss2023a-serial] -1.743911910000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_serial -1.743911910000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
GCI_foss_mpi_min_autotools: [foss2022a-mpi] -1.743911911000000e+01 -1.000000082740371e-08 -1.146789085711435e-02 PASS
GCI_foss_mpi_min_autotools: [foss2023a-mpi] -1.743911911000000e+01 -1.000000082740371e-08 -1.146789085711435e-02 PASS
GCI_foss_mpi_autotools: [foss2022a-mpi] -1.743911910000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
GCI_foss_mpi_autotools: [foss2023a-mpi] -1.743911910000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
GCI_foss_mpi_omp_autotools: [foss2023a-mpi] -1.743911910000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
GCI_foss_mpi_debug_autotools: [foss2023a-mpi] -1.743911910000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_mpi_opt -1.743911910000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_serial_debug -1.743911910000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_serial_min -1.743911910000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_serial_opt -1.743911910000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_mpi_omp -1.743911910000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
GCI_intel_mpi_omp_autotools: [intel2022a-mpi] -1.743911910000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023b_serial -1.743911910000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_serial_omp -1.743911911000000e+01 -1.000000082740371e-08 -1.146789085711435e-02 PASS
spack_intel-2023a_serial -1.743911909000000e+01 1.000000082740371e-08 1.146789085711435e-02 PASS
spack_intel-2022a_serial_omp -1.743911910000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_intel-2023a_serial_omp -1.743911910000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_intel-2023a_impi -1.743911909000000e+01 1.000000082740371e-08 1.146789085711435e-02 PASS
spack_intel-2022a_impi_omp -1.743911910000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_cuda_mpi_omp -1.743911911000000e+01 -1.000000082740371e-08 -1.146789085711435e-02 PASS
spack_foss-2022a_cuda_serial -1.743911918000000e+01 -7.999999951380232e-08 -9.174311870848890e-02 PASS
GCI_foss-cmake: [foss2022a-mpi, foss-min-mpi] -1.743911911000000e+01 -1.000000082740371e-08 -1.146789085711435e-02 PASS
GCI_foss-cmake: [foss2022a-mpi, foss-full-mpi] -1.743911910000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS