Match comparison for Eigenvalues sum (match type 24297)

Commits > Commit c9606f298ccf4e57d14167459d26815f7508aa3e > Input 18-TiO2.01-gs.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-2.792210072000000e+01 3.360000000000000e-07 -2.792210075666667e+01 1.839625569832242e-07 -2.792210072500000e+01 3.050000003668174e-07 PASS
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Detailed information

Reference: -27.92210072, precision: 0.000000336
Run Value Difference Relative difference Status
foss_cmake: [foss2022a-serial, foss-min] -2.792210063000000e+01 9.000000034120603e-08 2.678571438726370e-01 PASS
foss_min_autotools: [foss2023a-serial] -2.792210063000000e+01 9.000000034120603e-08 2.678571438726370e-01 PASS
foss_min_autotools: [foss2022a-serial] -2.792210063000000e+01 9.000000034120603e-08 2.678571438726370e-01 PASS
foss_cmake: [foss2022a-serial, foss-full] -2.792210063000000e+01 9.000000034120603e-08 2.678571438726370e-01 PASS
foss_min_autotools: [foss2023b-serial] -2.792210063000000e+01 9.000000034120603e-08 2.678571438726370e-01 PASS
foss_autotools: [foss2023a-serial] -2.792210063000000e+01 9.000000034120603e-08 2.678571438726370e-01 PASS
foss_opt_autotools: [foss2023a-serial] -2.792210063000000e+01 9.000000034120603e-08 2.678571438726370e-01 PASS
foss_autotools: [foss2023b-serial] -2.792210063000000e+01 9.000000034120603e-08 2.678571438726370e-01 PASS
foss_autotools: [foss2022a-serial] -2.792210063000000e+01 9.000000034120603e-08 2.678571438726370e-01 PASS
foss_cmake: [foss2022a-mpi, foss-min-mpi] -2.792210063000000e+01 9.000000034120603e-08 2.678571438726370e-01 PASS
intel_autotools: [intel2023a-serial] -2.792210095000000e+01 -2.300000012667169e-07 -6.845238132938004e-01 PASS
foss_mpi_min_autotools: [foss2023a-mpi] -2.792210063000000e+01 9.000000034120603e-08 2.678571438726370e-01 PASS
foss_mpi_min_autotools: [foss2022a-mpi] -2.792210063000000e+01 9.000000034120603e-08 2.678571438726370e-01 PASS
foss_cmake: [foss2022a-mpi, foss-full-mpi] -2.792210103000000e+01 -3.100000007805193e-07 -9.226190499420216e-01 PASS
foss_cmake: [foss2023a-mpi, foss-min-mpi] -2.792210063000000e+01 9.000000034120603e-08 2.678571438726370e-01 PASS
foss_cmake: [foss2023a-mpi, foss-full-mpi] -2.792210103000000e+01 -3.100000007805193e-07 -9.226190499420216e-01 PASS
foss_debug_autotools: [foss2023a-serial] -2.792210063000000e+01 9.000000034120603e-08 2.678571438726370e-01 PASS
foss_omp_autotools: [foss2023a-serial] -2.792210068000000e+01 3.999999975690116e-08 1.190476183241106e-01 PASS
intel_omp_autotools: [intel2022a-serial] -2.792210098000000e+01 -2.600000001962144e-07 -7.738095243934953e-01 PASS
foss_mpi_autotools: [foss2023a-mpi] -2.792210103000000e+01 -3.100000007805193e-07 -9.226190499420216e-01 PASS
foss_mpi_opt_autotools: [foss2023a-mpi] -2.792210103000000e+01 -3.100000007805193e-07 -9.226190499420216e-01 PASS
intel_omp_autotools: [intel2023a-serial] -2.792210072000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss_ppc_autotools: [foss2022a-serial] -2.792210042000000e+01 2.999999999531155e-07 8.928571427176059e-01 PASS
foss_mpi_autotools: [foss2022a-mpi] -2.792210103000000e+01 -3.100000007805193e-07 -9.226190499420216e-01 PASS
foss_mpi_debug_autotools: [foss2023a-mpi] -2.792210103000000e+01 -3.100000007805193e-07 -9.226190499420216e-01 PASS
intel_mpi_autotools: [intel2023a-mpi] -2.792210064000000e+01 7.999999951380232e-08 2.380952366482212e-01 PASS
foss_cuda_autotools: [foss2022a-cuda-mpi] -2.792210101000000e+01 -2.899999991257118e-07 -8.630952354931900e-01 PASS
foss_mpi_omp_autotools: [foss2023a-mpi] -2.792210062000000e+01 1.000000011686097e-07 2.976190510970528e-01 PASS
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] -2.792210095000000e+01 -2.300000012667169e-07 -6.845238132938004e-01 PASS
intel_mpi_omp_autotools: [intel2022a-mpi] -2.792210073000000e+01 -1.000000082740371e-08 -2.976190722441581e-02 PASS