Match comparison for Total energy (match type 29245)

Commits > Commit 917d830e9234ff154f8a96d6b6c157a89a03a450 > Input 43-gga_spinors.01-H.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-4.962021700000000e-01 7.340000000000000e-08 -4.962021483870968e-01 2.984873414800681e-08 -4.962021750000000e-01 6.500000002129802e-08 PASS

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Detailed information

Reference: -0.49620217, precision: 0.0000000734
Run Value Difference Relative difference Status
foss_min_autotools: [foss2023a-serial] -4.962021400000000e-01 2.999999998420932e-08 4.087193458339145e-01 PASS
foss_min_autotools: [foss2022a-serial] -4.962021500000000e-01 1.999999998947288e-08 2.724795638892764e-01 PASS
foss_opt_autotools: [foss2023a-serial] -4.962021400000000e-01 2.999999998420932e-08 4.087193458339145e-01 PASS
foss_min_autotools: [foss2023b-serial] -4.962021400000000e-01 2.999999998420932e-08 4.087193458339145e-01 PASS
foss_autotools: [foss2022a-serial] -4.962021500000000e-01 1.999999998947288e-08 2.724795638892764e-01 PASS
foss_autotools: [foss2023b-serial] -4.962021400000000e-01 2.999999998420932e-08 4.087193458339145e-01 PASS
intel_autotools: [intel2023a-serial] -4.962021100000000e-01 6.000000002392980e-08 8.174386924241118e-01 PASS
foss_autotools: [foss2023a-serial] -4.962021400000000e-01 2.999999998420932e-08 4.087193458339145e-01 PASS
foss_omp_autotools: [foss2023a-serial] -4.962021300000000e-01 3.999999997894577e-08 5.449591277785527e-01 PASS
intel_omp_autotools: [intel2022a-serial] -4.962021600000000e-01 9.999999994736442e-09 1.362397819446382e-01 PASS
foss_debug_autotools: [foss2023a-serial] -4.962021400000000e-01 2.999999998420932e-08 4.087193458339145e-01 PASS
intel_omp_autotools: [intel2023a-serial] -4.962021600000000e-01 9.999999994736442e-09 1.362397819446382e-01 PASS
foss_mpi_min_autotools: [foss2022a-mpi] -4.962022100000000e-01 -3.999999997894577e-08 -5.449591277785527e-01 PASS
foss_ppc_autotools: [foss2022a-serial] -4.962021600000000e-01 9.999999994736442e-09 1.362397819446382e-01 PASS
foss_mpi_autotools: [foss2023a-mpi] -4.962021300000000e-01 3.999999997894577e-08 5.449591277785527e-01 PASS
foss_mpi_autotools: [foss2022a-mpi] -4.962021100000000e-01 6.000000002392980e-08 8.174386924241118e-01 PASS
foss_mpi_debug_autotools: [foss2023a-mpi] -4.962021300000000e-01 3.999999997894577e-08 5.449591277785527e-01 PASS
foss_mpi_opt_autotools: [foss2023a-mpi] -4.962021700000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-cmake: [foss2022a-serial, foss-min] -4.962021300000000e-01 3.999999997894577e-08 5.449591277785527e-01 PASS
foss-cmake: [foss2022a-serial, foss-full] -4.962021300000000e-01 3.999999997894577e-08 5.449591277785527e-01 PASS
foss_mpi_min_autotools: [foss2023a-mpi] -4.962021200000000e-01 4.999999997368221e-08 6.811989097231909e-01 PASS
foss-cmake: [foss2022a-mpi, foss-min-mpi] -4.962021300000000e-01 3.999999997894577e-08 5.449591277785527e-01 PASS
foss-cmake: [foss2023a-mpi, foss-full-mpi] -4.962021700000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-cmake: [foss2022a-mpi, foss-full-mpi] -4.962021300000000e-01 3.999999997894577e-08 5.449591277785527e-01 PASS
intel_mpi_autotools: [intel2023a-mpi] -4.962021500000000e-01 1.999999998947288e-08 2.724795638892764e-01 PASS
foss_mpi_omp_autotools: [foss2023a-mpi] -4.962021400000000e-01 2.999999998420932e-08 4.087193458339145e-01 PASS
intel_mpi_omp_autotools: [intel2022a-mpi] -4.962021200000000e-01 4.999999997368221e-08 6.811989097231909e-01 PASS
foss_valgrind_autotools: [foss2023a-serial] -4.962021500000000e-01 1.999999998947288e-08 2.724795638892764e-01 PASS
foss-cmake: [foss2023a-mpi, foss-min-mpi] -4.962021500000000e-01 1.999999998947288e-08 2.724795638892764e-01 PASS
foss_cuda_autotools: [foss2022a-cuda-mpi] -4.962022400000000e-01 -7.000000001866624e-08 -9.536784743687500e-01 PASS
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] -4.962022300000000e-01 -6.000000002392980e-08 -8.174386924241118e-01 PASS