Match comparison for lda_c_gl Correlation (match type 12436)

Commits > Commit 119356330ffc33ec037b7259f31bc868121af1f1 > Input 03-xc.lda_c_gl.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-4.909845500000000e-02 4.790000000000000e-07 -4.909877687500000e-02 2.861100913544573e-07 -4.909845500000000e-02 4.350000000000187e-07 PASS

Checks for this match

  • GPU builders have different values.
Loading plot...
Get updated match line Get updated match line with fixed reference

Detailed information

Reference: -0.049098455, precision: 0.000000479
Run Value Difference Relative difference Status
spack_foss-2022a_serial_min -4.909888000000000e-02 -4.249999999983434e-07 -8.872651356959153e-01 PASS
spack_foss-2023a_serial_min -4.909888000000000e-02 -4.249999999983434e-07 -8.872651356959153e-01 PASS
spack_foss-2022a_serial_opt -4.909888000000000e-02 -4.249999999983434e-07 -8.872651356959153e-01 PASS
spack_foss-2022a_serial -4.909888000000000e-02 -4.249999999983434e-07 -8.872651356959153e-01 PASS
spack_foss-2022a_ppc -4.909888000000000e-02 -4.249999999983434e-07 -8.872651356959153e-01 PASS
spack_foss-2022a_mpi_min -4.909889000000000e-02 -4.350000000000187e-07 -9.081419624217509e-01 PASS
spack_foss-2023a_mpi_min -4.909889000000000e-02 -4.350000000000187e-07 -9.081419624217509e-01 PASS
spack_foss-2022a_mpi_opt -4.909889000000000e-02 -4.350000000000187e-07 -9.081419624217509e-01 PASS
spack_foss-2022a_serial_debug -4.909888000000000e-02 -4.249999999983434e-07 -8.872651356959153e-01 PASS
spack_intel-2022a_serial_omp -4.909888000000000e-02 -4.249999999983434e-07 -8.872651356959153e-01 PASS
spack_foss-2022a_mpi -4.909889000000000e-02 -4.350000000000187e-07 -9.081419624217509e-01 PASS
spack_intel-2023a_impi -4.909889000000000e-02 -4.350000000000187e-07 -9.081419624217509e-01 PASS
spack_foss-2022a_mpi_debug -4.909889000000000e-02 -4.350000000000187e-07 -9.081419624217509e-01 PASS
spack_foss-2022a_cuda_serial -4.909802000000000e-02 4.350000000000187e-07 9.081419624217509e-01 PASS
spack_foss-2022a_cuda_mpi_omp -4.909802000000000e-02 4.350000000000187e-07 9.081419624217509e-01 PASS
spack_intel-2022a_impi_omp -4.909889000000000e-02 -4.350000000000187e-07 -9.081419624217509e-01 PASS