Match comparison for Exchange energy (match type 23243)

Commits > Commit e2663e21d2b19b776c1ae6497ca3d74f14dbf310 > Input 10-berkeleygw.01-gs.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-8.139282359999999e+00 4.070000000000000e-07 -8.139282368571426e+00 3.499271350651137e-09 -8.139282365000000e+00 5.000000413701855e-09 PASS
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Detailed information

Reference: -8.13928236, precision: 0.000000407
Run Value Difference Relative difference Status
cmake_foss_2022a_full_serial -8.139282370000000e+00 -1.000000082740371e-08 -2.457002660295752e-02 PASS
foss-2022a_ppc -8.139282370000000e+00 -1.000000082740371e-08 -2.457002660295752e-02 PASS
spack_foss-2022a_serial -8.139282370000000e+00 -1.000000082740371e-08 -2.457002660295752e-02 PASS
foss-2022a_opt -8.139282359999999e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022b -8.139282370000000e+00 -1.000000082740371e-08 -2.457002660295752e-02 PASS
intel-2022a -8.139282370000000e+00 -1.000000082740371e-08 -2.457002660295752e-02 PASS
spack_foss-2022a_serial_omp -8.139282370000000e+00 -1.000000082740371e-08 -2.457002660295752e-02 PASS
cmake_foss_2022a_full_mpi -8.139282370000000e+00 -1.000000082740371e-08 -2.457002660295752e-02 PASS
spack_foss-2022a_serial_debug -8.139282370000000e+00 -1.000000082740371e-08 -2.457002660295752e-02 PASS
foss-2022a_omp -8.139282370000000e+00 -1.000000082740371e-08 -2.457002660295752e-02 PASS
intel-2022a_omp -8.139282370000000e+00 -1.000000082740371e-08 -2.457002660295752e-02 PASS
intel-2022b_impi -8.139282370000000e+00 -1.000000082740371e-08 -2.457002660295752e-02 PASS
intel-2022a_impi -8.139282370000000e+00 -1.000000082740371e-08 -2.457002660295752e-02 PASS
foss-2022a_mpi_omp -8.139282370000000e+00 -1.000000082740371e-08 -2.457002660295752e-02 PASS
eb_foss-2022a -8.139282359999999e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022b_libxc6 -8.139282370000000e+00 -1.000000082740371e-08 -2.457002660295752e-02 PASS
eb_foss-2022a_debug -8.139282359999999e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_mpi -8.139282370000000e+00 -1.000000082740371e-08 -2.457002660295752e-02 PASS
intel-2022a_omp_impi -8.139282370000000e+00 -1.000000082740371e-08 -2.457002660295752e-02 PASS
eb_foss-2022b_libxc6_mpi -8.139282370000000e+00 -1.000000082740371e-08 -2.457002660295752e-02 PASS
eb_foss-2022a_mpi_debug -8.139282370000000e+00 -1.000000082740371e-08 -2.457002660295752e-02 PASS