Match comparison for lda_c_pw_mod Int[n*v_xc] (match type 12457)

Commits > Commit 49118372ba86b967cc9f5fccbbf24835f53b10d7 > Input 03-xc.lda_c_pw_mod.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-4.428532500000000e-02 4.570000000000000e-07 -4.428567851851852e-02 2.173698623648255e-07 -4.428532500000000e-02 4.150000000001375e-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: -0.044285325, precision: 0.000000457
Run Value Difference Relative difference Status
spack_foss-2022a_serial_min -4.428574000000000e-02 -4.149999999966680e-07 -9.080962800802365e-01 PASS
spack_foss-2023a_serial_min -4.428574000000000e-02 -4.149999999966680e-07 -9.080962800802365e-01 PASS
spack_foss-2022a_ppc -4.428574000000000e-02 -4.149999999966680e-07 -9.080962800802365e-01 PASS
spack_foss-2023a_serial -4.428574000000000e-02 -4.149999999966680e-07 -9.080962800802365e-01 PASS
spack_foss-2022a_serial -4.428574000000000e-02 -4.149999999966680e-07 -9.080962800802365e-01 PASS
spack_foss-2023a_serial_opt -4.428574000000000e-02 -4.149999999966680e-07 -9.080962800802365e-01 PASS
spack_foss-2023b_serial -4.428574000000000e-02 -4.149999999966680e-07 -9.080962800802365e-01 PASS
spack_foss-2023a_mpi_min -4.428574000000000e-02 -4.149999999966680e-07 -9.080962800802365e-01 PASS
spack_foss-2023a_serial_omp -4.428574000000000e-02 -4.149999999966680e-07 -9.080962800802365e-01 PASS
spack_intel-2022a_serial_omp -4.428574000000000e-02 -4.149999999966680e-07 -9.080962800802365e-01 PASS
spack_foss-2023a_mpi_opt -4.428574000000000e-02 -4.149999999966680e-07 -9.080962800802365e-01 PASS
spack_foss-2023a_serial_debug -4.428574000000000e-02 -4.149999999966680e-07 -9.080962800802365e-01 PASS
spack_foss-2023a_mpi -4.428574000000000e-02 -4.149999999966680e-07 -9.080962800802365e-01 PASS
cmake_foss_2022a_full_mpi -4.428574000000000e-02 -4.149999999966680e-07 -9.080962800802365e-01 PASS
spack_foss-2023a_mpi_debug -4.428574000000000e-02 -4.149999999966680e-07 -9.080962800802365e-01 PASS
spack_foss-2022a_cuda_serial -4.428491000000000e-02 4.150000000036069e-07 9.080962800954200e-01 PASS
spack_foss-2022a_cuda_mpi_omp -4.428491000000000e-02 4.150000000036069e-07 9.080962800954200e-01 PASS
spack_foss-2023a_mpi_omp -4.428574000000000e-02 -4.149999999966680e-07 -9.080962800802365e-01 PASS
cmake_foss_2022a_min_serial -4.428574000000000e-02 -4.149999999966680e-07 -9.080962800802365e-01 PASS
cmake_foss_2022a_full_serial -4.428574000000000e-02 -4.149999999966680e-07 -9.080962800802365e-01 PASS
cmake_foss_2022a_min_mpi -4.428574000000000e-02 -4.149999999966680e-07 -9.080962800802365e-01 PASS
spack_intel-2023a_serial -4.428574000000000e-02 -4.149999999966680e-07 -9.080962800802365e-01 PASS
spack_foss-2022a_mpi_min -4.428574000000000e-02 -4.149999999966680e-07 -9.080962800802365e-01 PASS
spack_intel-2022a_impi_omp -4.428574000000000e-02 -4.149999999966680e-07 -9.080962800802365e-01 PASS
spack_foss-2022a_mpi -4.428574000000000e-02 -4.149999999966680e-07 -9.080962800802365e-01 PASS
spack_intel-2023a_serial_omp -4.428574000000000e-02 -4.149999999966680e-07 -9.080962800802365e-01 PASS
spack_intel-2023a_impi -4.428574000000000e-02 -4.149999999966680e-07 -9.080962800802365e-01 PASS