Match comparison for Exchange energy (match type 24299)

Commits > Commit 4ba99df89cd19114311b0fcb367f44d4f4e26fb8 > Input 18-TiO2.01-gs.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-3.164526590000000e+01 1.580000000000000e-06 -3.164526576730769e+01 6.513640663779867e-08 -3.164526573500000e+01 9.499999897855105e-08 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: -31.645265900000002, precision: 0.00000158
Run Value Difference Relative difference Status
foss-ppc: [foss2022a-serial] -3.164526573000000e+01 1.700000034077220e-07 1.075949388656469e-01 PASS
foss-cmake-zen4: [foss2023a-serial, ci-foss-full] -3.164526581000000e+01 9.000000034120603e-08 5.696202553240889e-02 PASS
foss-cmake-zen4: [foss2023a-serial, ci-foss-min] -3.164526578000000e+01 1.200000028234172e-07 7.594936887558049e-02 PASS
foss-cmake-zen4: [foss2023a-mpi, ci-foss-full-mpi] -3.164526581000000e+01 9.000000034120603e-08 5.696202553240889e-02 PASS
foss-cmake-zen4: [foss2023a-mpi, ci-foss-min-mpi] -3.164526582000000e+01 8.000000306651600e-08 5.063291333323798e-02 PASS
foss-serial-full: [foss2023a-serial] -3.164526580000000e+01 1.000000011686097e-07 6.329113998013275e-02 PASS
intel_omp_autotools: [intel2022a-serial] -3.164526582000000e+01 8.000000306651600e-08 5.063291333323798e-02 PASS
intel_omp_autotools: [intel2023a-serial] -3.164526582000000e+01 8.000000306651600e-08 5.063291333323798e-02 PASS
foss-serial-debug: [foss2023a-serial] -3.164526580000000e+01 1.000000011686097e-07 6.329113998013275e-02 PASS
foss-serial-full: [foss2023b-serial] -3.164526580000000e+01 1.000000011686097e-07 6.329113998013275e-02 PASS
foss-opt-full: [foss2023a-serial] -3.164526580000000e+01 1.000000011686097e-07 6.329113998013275e-02 PASS
intel_mpi_autotools: [intel2023a-mpi] -3.164526583000000e+01 7.000000223911229e-08 4.430379888551411e-02 PASS
intel-serial: [intel2023a-serial] -3.164526580000000e+01 1.000000011686097e-07 6.329113998013275e-02 PASS
foss-omp-full: [foss2023a-serial] -3.164526580000000e+01 1.000000011686097e-07 6.329113998013275e-02 PASS
foss-mpi-opt-full: [foss2023a-mpi] -3.164526570000000e+01 2.000000023372195e-07 1.265822799602655e-01 PASS
foss-mpi-full: [foss2023a-mpi] -3.164526570000000e+01 2.000000023372195e-07 1.265822799602655e-01 PASS
foss-mpi-debug: [foss2023a-mpi] -3.164526570000000e+01 2.000000023372195e-07 1.265822799602655e-01 PASS
foss-mpi-omp-full: [foss2023a-mpi] -3.164526580000000e+01 1.000000011686097e-07 6.329113998013275e-02 PASS
intel_mpi_omp_autotools: [intel2022a-mpi] -3.164526565000000e+01 2.500000029215244e-07 1.582278499503319e-01 PASS
foss-serial-min: [foss2023a-serial] -3.164526564000000e+01 2.600000001962144e-07 1.645569621495028e-01 PASS
foss-serial-min: [foss2023b-serial] -3.164526564000000e+01 2.600000001962144e-07 1.645569621495028e-01 PASS
foss-serial-min: [foss2022a-serial] -3.164526564000000e+01 2.600000001962144e-07 1.645569621495028e-01 PASS
foss-mpi-min: [foss2023a-mpi] -3.164526581000000e+01 9.000000034120603e-08 5.696202553240889e-02 PASS
foss-mpi-min: [foss2022a-mpi] -3.164526581000000e+01 9.000000034120603e-08 5.696202553240889e-02 PASS
cuda-serial: [foss2022a-cuda-mpi] -3.164526581000000e+01 9.000000034120603e-08 5.696202553240889e-02 PASS
cuda-mpi-omp: [foss2022a-cuda-mpi] -3.164526583000000e+01 7.000000223911229e-08 4.430379888551411e-02 PASS