Match comparison for Correlation energy (match type 29587)

Commits > Commit 693a0d35b3d26ba3cd9b2465c2841d04084addbc > Input 07-mgga.05-br89_primitive.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-4.390451800000000e-01 2.200000000000000e-07 -4.390451815384615e-01 5.329387112198798e-09 -4.390451900000000e-01 1.000000002249202e-08 PASS
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Detailed information

Reference: -0.43904518, precision: 0.00000022
Run Value Difference Relative difference Status
intel-serial: [intel2023a-serial] -4.390451800000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-serial: [foss2023a-serial] -4.390451800000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-serial-debug: [foss2023a-serial] -4.390451800000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-min-parallel: [intel2022a-mpi] -4.390451800000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
ppc: [foss2023a-serial] -4.390451800000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
autotools_foss_mpi_omp: [foss2023a-mpi] -4.390451800000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-parallel-debug: [foss2023a-mpi] -4.390451800000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-parallel: [intel2023a-mpi] -4.390452000000000e-01 -2.000000004498403e-08 -9.090909111356378e-02 PASS
foss-parallel: [foss2023a-mpi] -4.390451800000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-min-parallel: [foss2023b-mpi] -4.390451800000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
autotools_intel_mpi_omp: [intel2023a-mpi] -4.390451800000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
address-sanitizer: [foss2023a-serial, ci-foss-full] -4.390451800000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-min-parallel: [foss2022a-mpi] -4.390451800000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS