Match comparison for gga_c_pbe Int[n*v_xc] (match type 12261)
General information
Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
-2.080331000000000e-02 | 1.870000000000000e-07 | -2.080345444444444e-02 | 9.036278049457163e-08 | -2.080330500000000e-02 | 1.749999999998281e-07 | PASS |
Checks for this match
- GPU builders have different values.
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Detailed information
Reference: -0.02080331, precision: 0.000000187Run | Value | Difference | Relative difference | Status |
spack_foss-2022a_serial_min | -2.080348000000000e-02 | -1.700000000007251e-07 | -9.090909090947868e-01 | PASS |
foss-2022a_ppc | -2.080348000000000e-02 | -1.700000000007251e-07 | -9.090909090947868e-01 | PASS |
spack_foss-2022a_serial_opt | -2.080348000000000e-02 | -1.700000000007251e-07 | -9.090909090947868e-01 | PASS |
spack_foss-2022a_serial | -2.080348000000000e-02 | -1.700000000007251e-07 | -9.090909090947868e-01 | PASS |
foss-2022a_opt | -2.080348000000000e-02 | -1.700000000007251e-07 | -9.090909090947868e-01 | PASS |
intel-2022b | -2.080348000000000e-02 | -1.700000000007251e-07 | -9.090909090947868e-01 | PASS |
intel-2022a | -2.080348000000000e-02 | -1.700000000007251e-07 | -9.090909090947868e-01 | PASS |
cmake_foss_2022a_full_mpi | -2.080348000000000e-02 | -1.700000000007251e-07 | -9.090909090947868e-01 | PASS |
spack_foss-2022a_serial_omp | -2.080348000000000e-02 | -1.700000000007251e-07 | -9.090909090947868e-01 | PASS |
spack_foss-2022a_serial_debug | -2.080348000000000e-02 | -1.700000000007251e-07 | -9.090909090947868e-01 | PASS |
foss-2022a_omp | -2.080348000000000e-02 | -1.700000000007251e-07 | -9.090909090947868e-01 | PASS |
eb_fosscuda-2022a | -2.080313000000000e-02 | 1.799999999989310e-07 | 9.625668449140696e-01 | PASS |
cmake_foss_2022a_full_serial | -2.080348000000000e-02 | -1.700000000007251e-07 | -9.090909090947868e-01 | PASS |
intel-2022a_omp | -2.080348000000000e-02 | -1.700000000007251e-07 | -9.090909090947868e-01 | PASS |
intel-2022b_impi | -2.080348000000000e-02 | -1.700000000007251e-07 | -9.090909090947868e-01 | PASS |
intel-2022a_impi | -2.080348000000000e-02 | -1.700000000007251e-07 | -9.090909090947868e-01 | PASS |
cmake_foss_2022a_min_serial | -2.080348000000000e-02 | -1.700000000007251e-07 | -9.090909090947868e-01 | PASS |
foss-2022a_mpi_omp | -2.080348000000000e-02 | -1.700000000007251e-07 | -9.090909090947868e-01 | PASS |
eb_fosscuda-2022a_mpi_omp | -2.080314000000000e-02 | 1.699999999972557e-07 | 9.090909090762336e-01 | PASS |
cmake_foss_2022a_min_mpi | -2.080348000000000e-02 | -1.700000000007251e-07 | -9.090909090947868e-01 | PASS |
eb_foss-2022a | -2.080348000000000e-02 | -1.700000000007251e-07 | -9.090909090947868e-01 | PASS |
eb_foss-2022b_libxc6 | -2.080348000000000e-02 | -1.700000000007251e-07 | -9.090909090947868e-01 | PASS |
eb_foss-2022a_debug | -2.080348000000000e-02 | -1.700000000007251e-07 | -9.090909090947868e-01 | PASS |
intel-2022a_omp_impi | -2.080348000000000e-02 | -1.700000000007251e-07 | -9.090909090947868e-01 | PASS |
eb_foss-2022a_mpi | -2.080348000000000e-02 | -1.700000000007251e-07 | -9.090909090947868e-01 | PASS |
eb_foss-2022b_libxc6_mpi | -2.080348000000000e-02 | -1.700000000007251e-07 | -9.090909090947868e-01 | PASS |
eb_foss-2022a_mpi_debug | -2.080348000000000e-02 | -1.700000000007251e-07 | -9.090909090947868e-01 | PASS |