Match comparison for Force 3 (z) (match type 27392)
General information
Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
0.000000000000000e+00 | 1.000000000000000e-12 | -4.983989708107144e-14 | 1.017198470462437e-13 | -7.294037000000011e-15 | 2.628751270000000e-13 | PASS |
Checks do not indicate problems with this match.
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Detailed information
Reference: 0.0, precision: 0.000000000001Run | Value | Difference | Relative difference | Status |
cmake_foss_2022a_full_serial | -6.911248150000001e-14 | -6.911248150000001e-14 | -6.911248150000000e-02 | PASS |
spack_foss-2022a_serial_min | -6.911248150000001e-14 | -6.911248150000001e-14 | -6.911248150000000e-02 | PASS |
foss-2022a_ppc | -2.701691640000000e-13 | -2.701691640000000e-13 | -2.701691640000000e-01 | PASS |
spack_foss-2022a_serial_opt | -6.911248150000001e-14 | -6.911248150000001e-14 | -6.911248150000000e-02 | PASS |
spack_foss-2022a_serial | -6.911248150000001e-14 | -6.911248150000001e-14 | -6.911248150000000e-02 | PASS |
foss-2022a_opt | -1.505204780000000e-13 | -1.505204780000000e-13 | -1.505204780000000e-01 | PASS |
intel-2022b | -6.352457059999999e-14 | -6.352457059999999e-14 | -6.352457060000000e-02 | PASS |
intel-2022a | -6.352457059999999e-14 | -6.352457059999999e-14 | -6.352457060000000e-02 | PASS |
spack_foss-2022a_serial_omp | -5.770922960000000e-14 | -5.770922960000000e-14 | -5.770922960000000e-02 | PASS |
cmake_foss_2022a_full_mpi | 5.634186690000000e-14 | 5.634186690000000e-14 | 5.634186690000000e-02 | PASS |
spack_foss-2022a_serial_debug | -6.911248150000001e-14 | -6.911248150000001e-14 | -6.911248150000000e-02 | PASS |
foss-2022a_omp | -1.382605720000000e-13 | -1.382605720000000e-13 | -1.382605720000000e-01 | PASS |
intel-2022a_omp | 7.245319030000001e-14 | 7.245319030000001e-14 | 7.245319030000001e-02 | PASS |
intel-2022b_impi | -8.032174290000000e-14 | -8.032174290000000e-14 | -8.032174290000001e-02 | PASS |
intel-2022a_impi | -8.032174290000000e-14 | -8.032174290000000e-14 | -8.032174290000001e-02 | PASS |
eb_fosscuda-2022a_mpi_omp | 1.315051620000000e-13 | 1.315051620000000e-13 | 1.315051620000000e-01 | PASS |
eb_fosscuda-2022a | -4.024948270000000e-15 | -4.024948270000000e-15 | -4.024948270000000e-03 | PASS |
cmake_foss_2022a_min_serial | -6.911248150000001e-14 | -6.911248150000001e-14 | -6.911248150000000e-02 | PASS |
foss-2022a_mpi_omp | -2.331392190000000e-14 | -2.331392190000000e-14 | -2.331392190000000e-02 | PASS |
cmake_foss_2022a_min_mpi | 5.634186690000000e-14 | 5.634186690000000e-14 | 5.634186690000000e-02 | PASS |
eb_foss-2022a | -1.505204780000000e-13 | -1.505204780000000e-13 | -1.505204780000000e-01 | PASS |
eb_foss-2022b_libxc6 | 3.838879480000000e-14 | 3.838879480000000e-14 | 3.838879480000000e-02 | PASS |
eb_foss-2022a_debug | -1.505204780000000e-13 | -1.505204780000000e-13 | -1.505204780000000e-01 | PASS |
intel-2022a_omp_impi | -1.780768810000000e-13 | -1.780768810000000e-13 | -1.780768810000000e-01 | PASS |
eb_foss-2022a_mpi | -2.511924070000000e-14 | -2.511924070000000e-14 | -2.511924070000000e-02 | PASS |
eb_foss-2022b_libxc6_mpi | -1.304069410000000e-13 | -1.304069410000000e-13 | -1.304069410000000e-01 | PASS |
eb_foss-2022a_mpi_debug | -2.511924070000000e-14 | -2.511924070000000e-14 | -2.511924070000000e-02 | PASS |
eb_foss-2022a_valgrind | 2.555810900000000e-13 | 2.555810900000000e-13 | 2.555810900000000e-01 | PASS |