Match comparison for lda_c_hl Int[n*v_xc] (match type 12441)

Commits > Commit c18e6529b073b7f96582e125ea28d09e3ac5067c > Input 03-xc.lda_c_hl.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-5.476459500000000e-02 2.800000000000000e-07 -5.476480703703704e-02 1.321843497991042e-07 -5.476459500000000e-02 2.549999999976182e-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: -0.054764595, precision: 0.00000028
Run Value Difference Relative difference Status
spack_foss-2022a_serial_min -5.476484000000000e-02 -2.450000000028818e-07 -8.750000000102921e-01 PASS
spack_foss-2023a_serial_opt -5.476484000000000e-02 -2.450000000028818e-07 -8.750000000102921e-01 PASS
spack_foss-2023a_serial_min -5.476484000000000e-02 -2.450000000028818e-07 -8.750000000102921e-01 PASS
spack_foss-2022a_serial -5.476484000000000e-02 -2.450000000028818e-07 -8.750000000102921e-01 PASS
spack_foss-2023a_serial -5.476484000000000e-02 -2.450000000028818e-07 -8.750000000102921e-01 PASS
spack_foss-2023b_serial -5.476484000000000e-02 -2.450000000028818e-07 -8.750000000102921e-01 PASS
spack_foss-2022a_ppc -5.476484000000000e-02 -2.450000000028818e-07 -8.750000000102921e-01 PASS
spack_foss-2022a_cuda_serial -5.476434000000000e-02 2.549999999976182e-07 9.107142857057794e-01 PASS
spack_foss-2023a_mpi_min -5.476485000000000e-02 -2.549999999976182e-07 -9.107142857057794e-01 PASS
spack_foss-2022a_mpi_min -5.476485000000000e-02 -2.549999999976182e-07 -9.107142857057794e-01 PASS
spack_foss-2023a_serial_omp -5.476484000000000e-02 -2.450000000028818e-07 -8.750000000102921e-01 PASS
spack_foss-2023a_serial_debug -5.476484000000000e-02 -2.450000000028818e-07 -8.750000000102921e-01 PASS
spack_foss-2023a_mpi_opt -5.476485000000000e-02 -2.549999999976182e-07 -9.107142857057794e-01 PASS
spack_foss-2022a_mpi -5.476485000000000e-02 -2.549999999976182e-07 -9.107142857057794e-01 PASS
spack_foss-2023a_mpi -5.476485000000000e-02 -2.549999999976182e-07 -9.107142857057794e-01 PASS
spack_foss-2022a_cuda_mpi_omp -5.476434000000000e-02 2.549999999976182e-07 9.107142857057794e-01 PASS
spack_foss-2023a_mpi_debug -5.476485000000000e-02 -2.549999999976182e-07 -9.107142857057794e-01 PASS
spack_foss-2023a_mpi_omp -5.476485000000000e-02 -2.549999999976182e-07 -9.107142857057794e-01 PASS
cmake_foss_2022a_full_serial -5.476484000000000e-02 -2.450000000028818e-07 -8.750000000102921e-01 PASS
cmake_foss_2022a_min_serial -5.476484000000000e-02 -2.450000000028818e-07 -8.750000000102921e-01 PASS
spack_intel-2023a_serial -5.476484000000000e-02 -2.450000000028818e-07 -8.750000000102921e-01 PASS
cmake_foss_2022a_min_mpi -5.476485000000000e-02 -2.549999999976182e-07 -9.107142857057794e-01 PASS
cmake_foss_2022a_full_mpi -5.476485000000000e-02 -2.549999999976182e-07 -9.107142857057794e-01 PASS
spack_intel-2022a_impi_omp -5.476485000000000e-02 -2.549999999976182e-07 -9.107142857057794e-01 PASS
spack_intel-2022a_serial_omp -5.476484000000000e-02 -2.450000000028818e-07 -8.750000000102921e-01 PASS
spack_intel-2023a_serial_omp -5.476484000000000e-02 -2.450000000028818e-07 -8.750000000102921e-01 PASS
spack_intel-2023a_impi -5.476485000000000e-02 -2.549999999976182e-07 -9.107142857057794e-01 PASS