Match comparison for Correlation energy (match type 12949)

Commits > Commit a707423db2dcfe1920cae26cacaed48d94544399 > Input 03-sodium_chain.01-ground_state.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-7.352283300000000e-01 3.680000000000000e-07 -7.352283299999998e-01 2.220446049250313e-16 -7.352283300000000e-01 0.000000000000000e+00 PASS
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Detailed information

Reference: -0.73522833, precision: 0.000000368
Run Value Difference Relative difference Status
foss-2022a_ppc -7.352283300000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_full_serial -7.352283300000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_min_serial -7.352283300000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_full_mpi -7.352283300000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_min_mpi -7.352283300000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a -7.352283300000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_fosscuda-2022a -7.352283300000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_debug -7.352283300000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_mpi -7.352283300000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022b_libxc6 -7.352283300000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_opt -7.352283300000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a -7.352283300000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022b_libxc6_mpi -7.352283300000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_omp -7.352283300000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022b -7.352283300000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial -7.352283300000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_mpi_debug -7.352283300000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a_omp -7.352283300000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a_impi -7.352283300000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022b_impi -7.352283300000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_mpi_omp -7.352283300000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_fosscuda-2022a_mpi_omp -7.352283300000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_min -7.352283300000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_opt -7.352283300000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_debug -7.352283300000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_omp -7.352283300000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a_omp_impi -7.352283300000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS