Match comparison for Exchange energy (match type 21765)
General information
Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
-9.230888300000000e+00 | 4.620000000000000e-06 | -9.230888484285716e+00 | 2.060315002029352e-08 | -9.230888450000000e+00 | 3.999999975690116e-08 | PASS |
Checks for this match
- GPU builders have different values.
Loading plot...
Detailed information
Reference: -9.2308883, precision: 0.00000462Run | Value | Difference | Relative difference | Status |
cmake_foss_2022a_full_serial | -9.230888490000000e+00 | -1.899999997334589e-07 | -4.112554106784826e-02 | PASS |
spack_foss-2022a_serial_opt | -9.230888490000000e+00 | -1.899999997334589e-07 | -4.112554106784826e-02 | PASS |
spack_foss-2022a_serial_min | -9.230888490000000e+00 | -1.899999997334589e-07 | -4.112554106784826e-02 | PASS |
spack_foss-2022a_serial | -9.230888490000000e+00 | -1.899999997334589e-07 | -4.112554106784826e-02 | PASS |
foss-2022a_opt | -9.230888490000000e+00 | -1.899999997334589e-07 | -4.112554106784826e-02 | PASS |
intel-2022b | -9.230888490000000e+00 | -1.899999997334589e-07 | -4.112554106784826e-02 | PASS |
intel-2022a | -9.230888490000000e+00 | -1.899999997334589e-07 | -4.112554106784826e-02 | PASS |
cmake_foss_2022a_full_mpi | -9.230888490000000e+00 | -1.899999997334589e-07 | -4.112554106784826e-02 | PASS |
spack_foss-2022a_serial_omp | -9.230888490000000e+00 | -1.899999997334589e-07 | -4.112554106784826e-02 | PASS |
eb_fosscuda-2022a | -9.230888410000000e+00 | -1.100000002196566e-07 | -2.380952385706853e-02 | PASS |
foss-2022a_omp | -9.230888490000000e+00 | -1.899999997334589e-07 | -4.112554106784826e-02 | PASS |
foss-2022a_ppc | -9.230888490000000e+00 | -1.899999997334589e-07 | -4.112554106784826e-02 | PASS |
spack_foss-2022a_serial_debug | -9.230888490000000e+00 | -1.899999997334589e-07 | -4.112554106784826e-02 | PASS |
intel-2022a_omp | -9.230888490000000e+00 | -1.899999997334589e-07 | -4.112554106784826e-02 | PASS |
intel-2022b_impi | -9.230888490000000e+00 | -1.899999997334589e-07 | -4.112554106784826e-02 | PASS |
intel-2022a_impi | -9.230888490000000e+00 | -1.899999997334589e-07 | -4.112554106784826e-02 | PASS |
cmake_foss_2022a_min_serial | -9.230888490000000e+00 | -1.899999997334589e-07 | -4.112554106784826e-02 | PASS |
eb_fosscuda-2022a_mpi_omp | -9.230888410000000e+00 | -1.100000002196566e-07 | -2.380952385706853e-02 | PASS |
foss-2022a_mpi_omp | -9.230888490000000e+00 | -1.899999997334589e-07 | -4.112554106784826e-02 | PASS |
cmake_foss_2022a_min_mpi | -9.230888490000000e+00 | -1.899999997334589e-07 | -4.112554106784826e-02 | PASS |
eb_foss-2022a | -9.230888490000000e+00 | -1.899999997334589e-07 | -4.112554106784826e-02 | PASS |
eb_foss-2022b_libxc6 | -9.230888490000000e+00 | -1.899999997334589e-07 | -4.112554106784826e-02 | PASS |
intel-2022a_omp_impi | -9.230888490000000e+00 | -1.899999997334589e-07 | -4.112554106784826e-02 | PASS |
eb_foss-2022a_mpi | -9.230888490000000e+00 | -1.899999997334589e-07 | -4.112554106784826e-02 | PASS |
eb_foss-2022a_debug | -9.230888490000000e+00 | -1.899999997334589e-07 | -4.112554106784826e-02 | PASS |
eb_foss-2022b_libxc6_mpi | -9.230888490000000e+00 | -1.899999997334589e-07 | -4.112554106784826e-02 | PASS |
eb_foss-2022a_mpi_debug | -9.230888490000000e+00 | -1.899999997334589e-07 | -4.112554106784826e-02 | PASS |
eb_foss-2022a_valgrind | -9.230888490000000e+00 | -1.899999997334589e-07 | -4.112554106784826e-02 | PASS |