Match comparison for lda_c_gl Int[n*v_xc] (match type 12437)
General information
Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
-5.675042000000000e-02 | 5.170000000000000e-07 | -5.675081769230769e-02 | 2.504811937093977e-07 | -5.675042000000000e-02 | 4.699999999989435e-07 | PASS |
Checks for this match
- GPU builders have different values. Intel® builders have different values.
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Detailed information
Reference: -0.056750419999999996, precision: 0.000000517Run | Value | Difference | Relative difference | Status |
foss-2022a_ppc | -5.675089000000000e-02 | -4.700000000024129e-07 | -9.090909090955763e-01 | PASS |
cmake_foss_2022a_full_serial | -5.675089000000000e-02 | -4.700000000024129e-07 | -9.090909090955763e-01 | PASS |
cmake_foss_2022a_min_serial | -5.675089000000000e-02 | -4.700000000024129e-07 | -9.090909090955763e-01 | PASS |
cmake_foss_2022a_full_mpi | -5.675089000000000e-02 | -4.700000000024129e-07 | -9.090909090955763e-01 | PASS |
eb_fosscuda-2022a | -5.674995000000000e-02 | 4.699999999954740e-07 | 9.090909090821548e-01 | PASS |
cmake_foss_2022a_min_mpi | -5.675089000000000e-02 | -4.700000000024129e-07 | -9.090909090955763e-01 | PASS |
eb_foss-2022a | -5.675089000000000e-02 | -4.700000000024129e-07 | -9.090909090955763e-01 | PASS |
eb_foss-2022a_debug | -5.675089000000000e-02 | -4.700000000024129e-07 | -9.090909090955763e-01 | PASS |
eb_foss-2022b_libxc6 | -5.675089000000000e-02 | -4.700000000024129e-07 | -9.090909090955763e-01 | PASS |
eb_foss-2022a_mpi | -5.675089000000000e-02 | -4.700000000024129e-07 | -9.090909090955763e-01 | PASS |
foss-2022a_opt | -5.675089000000000e-02 | -4.700000000024129e-07 | -9.090909090955763e-01 | PASS |
foss-2022a_omp | -5.675089000000000e-02 | -4.700000000024129e-07 | -9.090909090955763e-01 | PASS |
eb_foss-2022b_libxc6_mpi | -5.675089000000000e-02 | -4.700000000024129e-07 | -9.090909090955763e-01 | PASS |
intel-2022a | -5.675089000000000e-02 | -4.700000000024129e-07 | -9.090909090955763e-01 | PASS |
eb_foss-2022a_mpi_debug | -5.675089000000000e-02 | -4.700000000024129e-07 | -9.090909090955763e-01 | PASS |
intel-2022b | -5.675089000000000e-02 | -4.700000000024129e-07 | -9.090909090955763e-01 | PASS |
eb_fosscuda-2022a_mpi_omp | -5.674995000000000e-02 | 4.699999999954740e-07 | 9.090909090821548e-01 | PASS |
spack_foss-2022a_serial | -5.675089000000000e-02 | -4.700000000024129e-07 | -9.090909090955763e-01 | PASS |
intel-2022a_omp | -5.675089000000000e-02 | -4.700000000024129e-07 | -9.090909090955763e-01 | PASS |
intel-2022a_impi | -5.675089000000000e-02 | -4.700000000024129e-07 | -9.090909090955763e-01 | PASS |
spack_foss-2022a_serial_min | -5.675089000000000e-02 | -4.700000000024129e-07 | -9.090909090955763e-01 | PASS |
foss-2022a_mpi_omp | -5.675089000000000e-02 | -4.700000000024129e-07 | -9.090909090955763e-01 | PASS |
intel-2022b_impi | -5.675089000000000e-02 | -4.700000000024129e-07 | -9.090909090955763e-01 | PASS |
spack_foss-2022a_serial_debug | -5.675089000000000e-02 | -4.700000000024129e-07 | -9.090909090955763e-01 | PASS |
spack_foss-2022a_serial_omp | -5.675089000000000e-02 | -4.700000000024129e-07 | -9.090909090955763e-01 | PASS |
intel-2022a_omp_impi | -5.675089000000000e-02 | -4.700000000024129e-07 | -9.090909090955763e-01 | PASS |