Match comparison for Correlation energy (match type 22839)

Commits > Commit a707423db2dcfe1920cae26cacaed48d94544399 > Input 05-lithium.01-gs.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-7.142803000000000e-02 3.570000000000000e-07 -7.142803000000002e-02 1.387778780781446e-17 -7.142803000000000e-02 0.000000000000000e+00 PASS
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Detailed information

Reference: -0.07142803, precision: 0.000000357
Run Value Difference Relative difference Status
foss-2022a_ppc -7.142803000000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_full_serial -7.142803000000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_min_serial -7.142803000000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_full_mpi -7.142803000000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_min_mpi -7.142803000000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a -7.142803000000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_fosscuda-2022a -7.142803000000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_debug -7.142803000000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_mpi -7.142803000000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022b_libxc6 -7.142803000000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_opt -7.142803000000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a -7.142803000000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022b_libxc6_mpi -7.142803000000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_omp -7.142803000000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022b -7.142803000000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_valgrind -7.142803000000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial -7.142803000000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_mpi_debug -7.142803000000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a_omp -7.142803000000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a_impi -7.142803000000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022b_impi -7.142803000000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_mpi_omp -7.142803000000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_fosscuda-2022a_mpi_omp -7.142803000000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_min -7.142803000000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_opt -7.142803000000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_debug -7.142803000000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_omp -7.142803000000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a_omp_impi -7.142803000000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS