Match comparison for gga_c_p86 Correlation (match type 12256)

Commits > Commit 58dcf5562fbb52d037ca78866f8fd352b3754746 > Input 03-xc.gga_c_p86.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-1.385534000000000e-02 8.799999999999999e-08 -1.385540769230769e-02 4.263509680190450e-08 -1.385534000000000e-02 8.000000000039226e-08 PASS

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Detailed information

Reference: -0.01385534, precision: 0.000000088
Run Value Difference Relative difference Status
eb_foss-2022a -1.385542000000000e-02 -7.999999999952490e-08 -9.090909090855103e-01 PASS
eb_fosscuda-2022a -1.385526000000000e-02 8.000000000125962e-08 9.090909091052231e-01 PASS
intel-2022a_omp -1.385542000000000e-02 -7.999999999952490e-08 -9.090909090855103e-01 PASS
eb_foss-2022a_debug -1.385542000000000e-02 -7.999999999952490e-08 -9.090909090855103e-01 PASS
intel-2022b_impi -1.385542000000000e-02 -7.999999999952490e-08 -9.090909090855103e-01 PASS
intel-2022a_impi -1.385542000000000e-02 -7.999999999952490e-08 -9.090909090855103e-01 PASS
eb_fosscuda-2022a_mpi_omp -1.385526000000000e-02 8.000000000125962e-08 9.090909091052231e-01 PASS
eb_foss-2022b_libxc6 -1.385542000000000e-02 -7.999999999952490e-08 -9.090909090855103e-01 PASS
eb_foss-2022a_mpi -1.385542000000000e-02 -7.999999999952490e-08 -9.090909090855103e-01 PASS
eb_foss-2022b_libxc6_mpi -1.385542000000000e-02 -7.999999999952490e-08 -9.090909090855103e-01 PASS
intel-2022a_omp_impi -1.385542000000000e-02 -7.999999999952490e-08 -9.090909090855103e-01 PASS
eb_foss-2022a_mpi_debug -1.385542000000000e-02 -7.999999999952490e-08 -9.090909090855103e-01 PASS
foss-2022a_mpi_omp -1.385542000000000e-02 -7.999999999952490e-08 -9.090909090855103e-01 PASS
cmake_foss_2022a_full_serial -1.385542000000000e-02 -7.999999999952490e-08 -9.090909090855103e-01 PASS
foss-2022a_ppc -1.385542000000000e-02 -7.999999999952490e-08 -9.090909090855103e-01 PASS
spack_foss-2022a_serial_min -1.385542000000000e-02 -7.999999999952490e-08 -9.090909090855103e-01 PASS
spack_foss-2022a_serial -1.385542000000000e-02 -7.999999999952490e-08 -9.090909090855103e-01 PASS
foss-2022a_opt -1.385542000000000e-02 -7.999999999952490e-08 -9.090909090855103e-01 PASS
cmake_foss_2022a_min_mpi -1.385542000000000e-02 -7.999999999952490e-08 -9.090909090855103e-01 PASS
intel-2022b -1.385542000000000e-02 -7.999999999952490e-08 -9.090909090855103e-01 PASS
intel-2022a -1.385542000000000e-02 -7.999999999952490e-08 -9.090909090855103e-01 PASS
spack_foss-2022a_serial_omp -1.385542000000000e-02 -7.999999999952490e-08 -9.090909090855103e-01 PASS
cmake_foss_2022a_full_mpi -1.385542000000000e-02 -7.999999999952490e-08 -9.090909090855103e-01 PASS
spack_foss-2022a_serial_debug -1.385542000000000e-02 -7.999999999952490e-08 -9.090909090855103e-01 PASS
foss-2022a_omp -1.385542000000000e-02 -7.999999999952490e-08 -9.090909090855103e-01 PASS
cmake_foss_2022a_min_serial -1.385542000000000e-02 -7.999999999952490e-08 -9.090909090855103e-01 PASS