Match comparison for Correlation energy (match type 24300)

Commits > Commit c18e6529b073b7f96582e125ea28d09e3ac5067c > Input 18-TiO2.01-gs.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-2.261698240000000e+00 1.130000000000000e-07 -2.261698231851852e+00 2.419627103976751e-08 -2.261698260000000e+00 4.999999991817106e-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: -2.26169824, precision: 0.000000113
Run Value Difference Relative difference Status
spack_foss-2022a_serial_min -2.261698230000000e+00 9.999999939225290e-09 8.849557468340964e-02 PASS
spack_foss-2023a_serial_opt -2.261698230000000e+00 9.999999939225290e-09 8.849557468340964e-02 PASS
spack_foss-2023a_serial_min -2.261698230000000e+00 9.999999939225290e-09 8.849557468340964e-02 PASS
spack_foss-2022a_serial -2.261698230000000e+00 9.999999939225290e-09 8.849557468340964e-02 PASS
spack_foss-2023a_serial -2.261698230000000e+00 9.999999939225290e-09 8.849557468340964e-02 PASS
spack_foss-2023b_serial -2.261698230000000e+00 9.999999939225290e-09 8.849557468340964e-02 PASS
spack_foss-2022a_ppc -2.261698310000000e+00 -7.000000001866624e-08 -6.194690267138605e-01 PASS
spack_foss-2022a_cuda_serial -2.261698250000000e+00 -9.999999939225290e-09 -8.849557468340964e-02 PASS
spack_foss-2023a_mpi_min -2.261698210000000e+00 2.999999981767587e-08 2.654867240502289e-01 PASS
spack_foss-2022a_mpi_min -2.261698210000000e+00 2.999999981767587e-08 2.654867240502289e-01 PASS
spack_foss-2023a_serial_omp -2.261698230000000e+00 9.999999939225290e-09 8.849557468340964e-02 PASS
spack_foss-2023a_serial_debug -2.261698230000000e+00 9.999999939225290e-09 8.849557468340964e-02 PASS
spack_foss-2023a_mpi_opt -2.261698210000000e+00 2.999999981767587e-08 2.654867240502289e-01 PASS
spack_foss-2022a_mpi -2.261698210000000e+00 2.999999981767587e-08 2.654867240502289e-01 PASS
spack_foss-2023a_mpi -2.261698210000000e+00 2.999999981767587e-08 2.654867240502289e-01 PASS
spack_foss-2022a_cuda_mpi_omp -2.261698220000000e+00 1.999999987845058e-08 1.769911493668193e-01 PASS
spack_foss-2023a_mpi_debug -2.261698210000000e+00 2.999999981767587e-08 2.654867240502289e-01 PASS
spack_foss-2023a_mpi_omp -2.261698220000000e+00 1.999999987845058e-08 1.769911493668193e-01 PASS
cmake_foss_2022a_full_serial -2.261698230000000e+00 9.999999939225290e-09 8.849557468340964e-02 PASS
cmake_foss_2022a_min_serial -2.261698230000000e+00 9.999999939225290e-09 8.849557468340964e-02 PASS
spack_intel-2023a_serial -2.261698220000000e+00 1.999999987845058e-08 1.769911493668193e-01 PASS
cmake_foss_2022a_min_mpi -2.261698240000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_full_mpi -2.261698210000000e+00 2.999999981767587e-08 2.654867240502289e-01 PASS
spack_intel-2022a_impi_omp -2.261698260000000e+00 -2.000000032253979e-08 -1.769911532968123e-01 PASS
spack_intel-2022a_serial_omp -2.261698300000000e+00 -6.000000007944095e-08 -5.309734520304509e-01 PASS
spack_intel-2023a_serial_omp -2.261698230000000e+00 9.999999939225290e-09 8.849557468340964e-02 PASS
spack_intel-2023a_impi -2.261698240000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS