Match comparison for Eigenvalue [ k=1, n=2 ] (match type 23702)

Commits > Commit 3874475d54e6d4931162c1a62f5667add8f8f561 > Input 09-symmetrization_gga.02-spg143_sym.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
7.306000000000000e-02 3.650000000000000e-04 7.305900000000000e-02 0.000000000000000e+00 7.305900000000000e-02 0.000000000000000e+00 PASS
Checks do not indicate problems with this match.
Loading plot...
Get updated match line Get updated match line with fixed reference

Detailed information

Reference: 0.07306, precision: 0.000365
Run Value Difference Relative difference Status
foss_cmake: [foss2022a-serial, foss-min] 7.305900000000000e-02 -1.000000000001000e-06 -2.739726027400000e-03 PASS
foss_min_autotools: [foss2023b-serial] 7.305900000000000e-02 -1.000000000001000e-06 -2.739726027400000e-03 PASS
foss_cmake: [foss2022a-serial, foss-full] 7.305900000000000e-02 -1.000000000001000e-06 -2.739726027400000e-03 PASS
foss_min_autotools: [foss2023a-serial] 7.305900000000000e-02 -1.000000000001000e-06 -2.739726027400000e-03 PASS
foss_min_autotools: [foss2022a-serial] 7.305900000000000e-02 -1.000000000001000e-06 -2.739726027400000e-03 PASS
foss_autotools: [foss2023b-serial] 7.305900000000000e-02 -1.000000000001000e-06 -2.739726027400000e-03 PASS
foss_opt_autotools: [foss2023a-serial] 7.305900000000000e-02 -1.000000000001000e-06 -2.739726027400000e-03 PASS
foss_autotools: [foss2023a-serial] 7.305900000000000e-02 -1.000000000001000e-06 -2.739726027400000e-03 PASS
foss_autotools: [foss2022a-serial] 7.305900000000000e-02 -1.000000000001000e-06 -2.739726027400000e-03 PASS
intel_autotools: [intel2023a-serial] 7.305900000000000e-02 -1.000000000001000e-06 -2.739726027400000e-03 PASS
foss_cmake: [foss2023a-mpi, foss-min-mpi] 7.305900000000000e-02 -1.000000000001000e-06 -2.739726027400000e-03 PASS
foss_mpi_min_autotools: [foss2023a-mpi] 7.305900000000000e-02 -1.000000000001000e-06 -2.739726027400000e-03 PASS
foss_mpi_min_autotools: [foss2022a-mpi] 7.305900000000000e-02 -1.000000000001000e-06 -2.739726027400000e-03 PASS
foss_cmake: [foss2022a-mpi, foss-full-mpi] 7.305900000000000e-02 -1.000000000001000e-06 -2.739726027400000e-03 PASS
foss_cmake: [foss2023a-mpi, foss-full-mpi] 7.305900000000000e-02 -1.000000000001000e-06 -2.739726027400000e-03 PASS
foss_omp_autotools: [foss2023a-serial] 7.305900000000000e-02 -1.000000000001000e-06 -2.739726027400000e-03 PASS
foss_mpi_opt_autotools: [foss2023a-mpi] 7.305900000000000e-02 -1.000000000001000e-06 -2.739726027400000e-03 PASS
foss_mpi_autotools: [foss2022a-mpi] 7.305900000000000e-02 -1.000000000001000e-06 -2.739726027400000e-03 PASS
foss_debug_autotools: [foss2023a-serial] 7.305900000000000e-02 -1.000000000001000e-06 -2.739726027400000e-03 PASS
foss_mpi_autotools: [foss2023a-mpi] 7.305900000000000e-02 -1.000000000001000e-06 -2.739726027400000e-03 PASS
foss_ppc_autotools: [foss2022a-serial] 7.305900000000000e-02 -1.000000000001000e-06 -2.739726027400000e-03 PASS
intel_mpi_autotools: [intel2023a-mpi] 7.305900000000000e-02 -1.000000000001000e-06 -2.739726027400000e-03 PASS
foss_cuda_autotools: [foss2022a-cuda-mpi] 7.305900000000000e-02 -1.000000000001000e-06 -2.739726027400000e-03 PASS
foss_mpi_debug_autotools: [foss2023a-mpi] 7.305900000000000e-02 -1.000000000001000e-06 -2.739726027400000e-03 PASS
foss_cmake: [foss2022a-mpi, foss-min-mpi] 7.305900000000000e-02 -1.000000000001000e-06 -2.739726027400000e-03 PASS
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] 7.305900000000000e-02 -1.000000000001000e-06 -2.739726027400000e-03 PASS
foss_mpi_omp_autotools: [foss2023a-mpi] 7.305900000000000e-02 -1.000000000001000e-06 -2.739726027400000e-03 PASS