Match comparison for gga_c_lyp Int[n*v_xc] (match type 12253)

Commits > Commit 85779d3dd9ec6e18544835020e079bae8c405b87 > Input 03-xc.gga_c_lyp.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-1.708247500000000e-02 3.030000000000000e-07 -1.708270769230769e-02 1.465581452563445e-07 -1.708247500000000e-02 2.750000000009689e-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: -0.017082475, precision: 0.000000303
Run Value Difference Relative difference Status
spack_foss-2022a_serial_min -1.708275000000000e-02 -2.750000000009689e-07 -9.075907590791054e-01 PASS
spack_foss-2023a_serial_min -1.708275000000000e-02 -2.750000000009689e-07 -9.075907590791054e-01 PASS
spack_foss-2023a_serial_opt -1.708275000000000e-02 -2.750000000009689e-07 -9.075907590791054e-01 PASS
spack_foss-2022a_serial -1.708275000000000e-02 -2.750000000009689e-07 -9.075907590791054e-01 PASS
spack_foss-2023a_serial -1.708275000000000e-02 -2.750000000009689e-07 -9.075907590791054e-01 PASS
spack_foss-2023b_serial -1.708275000000000e-02 -2.750000000009689e-07 -9.075907590791054e-01 PASS
spack_foss-2022a_ppc -1.708275000000000e-02 -2.750000000009689e-07 -9.075907590791054e-01 PASS
spack_foss-2022a_cuda_serial -1.708220000000000e-02 2.750000000009689e-07 9.075907590791054e-01 PASS
spack_foss-2022a_mpi_min -1.708275000000000e-02 -2.750000000009689e-07 -9.075907590791054e-01 PASS
spack_foss-2023a_mpi_min -1.708275000000000e-02 -2.750000000009689e-07 -9.075907590791054e-01 PASS
spack_foss-2023a_serial_omp -1.708275000000000e-02 -2.750000000009689e-07 -9.075907590791054e-01 PASS
spack_foss-2023a_mpi_opt -1.708275000000000e-02 -2.750000000009689e-07 -9.075907590791054e-01 PASS
spack_foss-2023a_serial_debug -1.708275000000000e-02 -2.750000000009689e-07 -9.075907590791054e-01 PASS
spack_foss-2022a_mpi -1.708275000000000e-02 -2.750000000009689e-07 -9.075907590791054e-01 PASS
spack_foss-2023a_mpi -1.708275000000000e-02 -2.750000000009689e-07 -9.075907590791054e-01 PASS
spack_foss-2023a_mpi_debug -1.708275000000000e-02 -2.750000000009689e-07 -9.075907590791054e-01 PASS
spack_foss-2022a_cuda_mpi_omp -1.708220000000000e-02 2.750000000009689e-07 9.075907590791054e-01 PASS
spack_foss-2023a_mpi_omp -1.708275000000000e-02 -2.750000000009689e-07 -9.075907590791054e-01 PASS
cmake_foss_2022a_min_serial -1.708275000000000e-02 -2.750000000009689e-07 -9.075907590791054e-01 PASS
cmake_foss_2022a_full_serial -1.708275000000000e-02 -2.750000000009689e-07 -9.075907590791054e-01 PASS
cmake_foss_2022a_min_mpi -1.708275000000000e-02 -2.750000000009689e-07 -9.075907590791054e-01 PASS
cmake_foss_2022a_full_mpi -1.708275000000000e-02 -2.750000000009689e-07 -9.075907590791054e-01 PASS
spack_intel-2023a_serial -1.708275000000000e-02 -2.750000000009689e-07 -9.075907590791054e-01 PASS
spack_intel-2022a_serial_omp -1.708275000000000e-02 -2.750000000009689e-07 -9.075907590791054e-01 PASS
spack_intel-2022a_impi_omp -1.708275000000000e-02 -2.750000000009689e-07 -9.075907590791054e-01 PASS
spack_intel-2023a_impi -1.708275000000000e-02 -2.750000000009689e-07 -9.075907590791054e-01 PASS