Match comparison for Exchange energy (match type 22023)
General information
Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
-2.035165950000000e+00 | 1.020000000000000e-07 | -2.035165959259259e+00 | 2.618913988478248e-09 | -2.035165955000000e+00 | 4.999999969612645e-09 | PASS |
Checks for this match
- GPU builders have different values.
Loading plot...
Detailed information
Reference: -2.03516595, precision: 0.000000102Run | Value | Difference | Relative difference | Status |
spack_foss-2022a_serial_min | -2.035165960000000e+00 | -9.999999939225290e-09 | -9.803921509044403e-02 | PASS |
foss-2022a_ppc | -2.035165960000000e+00 | -9.999999939225290e-09 | -9.803921509044403e-02 | PASS |
spack_foss-2022a_serial_opt | -2.035165960000000e+00 | -9.999999939225290e-09 | -9.803921509044403e-02 | PASS |
spack_foss-2022a_serial | -2.035165960000000e+00 | -9.999999939225290e-09 | -9.803921509044403e-02 | PASS |
foss-2022a_opt | -2.035165960000000e+00 | -9.999999939225290e-09 | -9.803921509044403e-02 | PASS |
intel-2022b | -2.035165960000000e+00 | -9.999999939225290e-09 | -9.803921509044403e-02 | PASS |
intel-2022a | -2.035165960000000e+00 | -9.999999939225290e-09 | -9.803921509044403e-02 | PASS |
cmake_foss_2022a_full_mpi | -2.035165960000000e+00 | -9.999999939225290e-09 | -9.803921509044403e-02 | PASS |
spack_foss-2022a_serial_omp | -2.035165960000000e+00 | -9.999999939225290e-09 | -9.803921509044403e-02 | PASS |
spack_foss-2022a_serial_debug | -2.035165960000000e+00 | -9.999999939225290e-09 | -9.803921509044403e-02 | PASS |
foss-2022a_omp | -2.035165960000000e+00 | -9.999999939225290e-09 | -9.803921509044403e-02 | PASS |
eb_fosscuda-2022a | -2.035165950000000e+00 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
cmake_foss_2022a_full_serial | -2.035165960000000e+00 | -9.999999939225290e-09 | -9.803921509044403e-02 | PASS |
intel-2022a_omp | -2.035165960000000e+00 | -9.999999939225290e-09 | -9.803921509044403e-02 | PASS |
intel-2022b_impi | -2.035165960000000e+00 | -9.999999939225290e-09 | -9.803921509044403e-02 | PASS |
intel-2022a_impi | -2.035165960000000e+00 | -9.999999939225290e-09 | -9.803921509044403e-02 | PASS |
cmake_foss_2022a_min_serial | -2.035165960000000e+00 | -9.999999939225290e-09 | -9.803921509044403e-02 | PASS |
foss-2022a_mpi_omp | -2.035165960000000e+00 | -9.999999939225290e-09 | -9.803921509044403e-02 | PASS |
eb_fosscuda-2022a_mpi_omp | -2.035165950000000e+00 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
cmake_foss_2022a_min_mpi | -2.035165960000000e+00 | -9.999999939225290e-09 | -9.803921509044403e-02 | PASS |
eb_foss-2022a | -2.035165960000000e+00 | -9.999999939225290e-09 | -9.803921509044403e-02 | PASS |
eb_foss-2022b_libxc6 | -2.035165960000000e+00 | -9.999999939225290e-09 | -9.803921509044403e-02 | PASS |
eb_foss-2022a_debug | -2.035165960000000e+00 | -9.999999939225290e-09 | -9.803921509044403e-02 | PASS |
intel-2022a_omp_impi | -2.035165960000000e+00 | -9.999999939225290e-09 | -9.803921509044403e-02 | PASS |
eb_foss-2022a_mpi | -2.035165960000000e+00 | -9.999999939225290e-09 | -9.803921509044403e-02 | PASS |
eb_foss-2022b_libxc6_mpi | -2.035165960000000e+00 | -9.999999939225290e-09 | -9.803921509044403e-02 | PASS |
eb_foss-2022a_mpi_debug | -2.035165960000000e+00 | -9.999999939225290e-09 | -9.803921509044403e-02 | PASS |