Match comparison for gga_c_lm Correlation (libxc5) (match type 21160)

Commits > Commit 7ddcca10159cfd3a5f031627bc95daf6cfe3e221 > Input 03-xc.gga_c_lm.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-7.244304000000000e-02 2.000000000000000e-06 -7.244288173913045e-02 5.128238291782484e-07 -7.244212999999999e-02 9.099999999997999e-07 PASS

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Detailed information

Reference: -0.07244304, precision: 0.000002
Run Value Difference Relative difference Status
spack_foss-2022a_serial_min -7.244304000000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_serial_min -7.244304000000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_serial -7.244304000000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial -7.244304000000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_serial_opt -7.244304000000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023b_serial -7.244304000000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_ppc -7.244304000000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_mpi_min -7.244304000000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_mpi_min -7.244304000000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_serial_omp -7.244304000000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_serial_debug -7.244304000000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_mpi_opt -7.244304000000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_mpi -7.244304000000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_mpi -7.244304000000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_cuda_serial -7.244122000000000e-02 1.819999999999600e-06 9.099999999997999e-01 PASS
spack_foss-2023a_mpi_debug -7.244304000000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_mpi_omp -7.244304000000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_cuda_mpi_omp -7.244122000000000e-02 1.819999999999600e-06 9.099999999997999e-01 PASS
spack_intel-2023a_serial -7.244304000000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_intel-2022a_serial_omp -7.244304000000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_intel-2023a_serial_omp -7.244304000000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_intel-2022a_impi_omp -7.244304000000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_intel-2023a_impi -7.244304000000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS