Match comparison for Correlation energy (match type 22578)

Commits > Commit abc749737cc12a5b79d975879ed425be2e62065f > Input 07-symmetrization_lda.01-spg2_sym.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-3.532439100000000e-01 1.770000000000000e-07 -3.532439100000000e-01 0.000000000000000e+00 -3.532439100000000e-01 0.000000000000000e+00 PASS
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Detailed information

Reference: -0.35324391, precision: 0.000000177
Run Value Difference Relative difference Status
cmake_foss_2022a_full_serial -3.532439100000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_opt -3.532439100000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_min -3.532439100000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial -3.532439100000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_opt -3.532439100000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022b -3.532439100000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a -3.532439100000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_full_mpi -3.532439100000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_omp -3.532439100000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_fosscuda-2022a -3.532439100000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_omp -3.532439100000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_ppc -3.532439100000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_debug -3.532439100000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a_omp -3.532439100000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022b_impi -3.532439100000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a_impi -3.532439100000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_min_serial -3.532439100000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_fosscuda-2022a_mpi_omp -3.532439100000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_mpi_omp -3.532439100000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_min_mpi -3.532439100000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a -3.532439100000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022b_libxc6 -3.532439100000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a_omp_impi -3.532439100000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_mpi -3.532439100000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_debug -3.532439100000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022b_libxc6_mpi -3.532439100000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_mpi_debug -3.532439100000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS