Match comparison for Correlation energy (match type 29782)

Commits > Commit 3d047708c1ab8d71894fb240c9b3cff2ecebd198 > Input 18-Bi_pseudodojo_fr.01-gs.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-1.783339120000000e+00 8.920000000000000e-08 -1.783339159999999e+00 4.440892098500626e-16 -1.783339160000000e+00 0.000000000000000e+00 PASS

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Detailed information

Reference: -1.7833391200000002, precision: 0.0000000892
Run Value Difference Relative difference Status
foss-cmake-zen4: [foss2023a-serial, foss-min] -1.783339160000000e+00 -3.999999975690116e-08 -4.484304905482193e-01 PASS
foss-cmake-zen4: [foss2023a-serial, foss-full] -1.783339160000000e+00 -3.999999975690116e-08 -4.484304905482193e-01 PASS
foss-ppc: [foss2022a-serial] -1.783339160000000e+00 -3.999999975690116e-08 -4.484304905482193e-01 PASS
foss-cmake-zen4: [foss2023a-mpi, foss-full-mpi] -1.783339160000000e+00 -3.999999975690116e-08 -4.484304905482193e-01 PASS
foss-cmake-zen4: [foss2023a-mpi, foss-min-mpi] -1.783339160000000e+00 -3.999999975690116e-08 -4.484304905482193e-01 PASS
foss-serial-full: [foss2023a-serial] -1.783339160000000e+00 -3.999999975690116e-08 -4.484304905482193e-01 PASS
foss-serial-full: [foss2023b-serial] -1.783339160000000e+00 -3.999999975690116e-08 -4.484304905482193e-01 PASS
intel_omp_autotools: [intel2022a-serial] -1.783339160000000e+00 -3.999999975690116e-08 -4.484304905482193e-01 PASS
intel_omp_autotools: [intel2023a-serial] -1.783339160000000e+00 -3.999999975690116e-08 -4.484304905482193e-01 PASS
foss-serial-min: [foss2022a-serial] -1.783339160000000e+00 -3.999999975690116e-08 -4.484304905482193e-01 PASS
foss-serial-debug: [foss2023a-serial] -1.783339160000000e+00 -3.999999975690116e-08 -4.484304905482193e-01 PASS
foss-serial-min: [foss2023a-serial] -1.783339160000000e+00 -3.999999975690116e-08 -4.484304905482193e-01 PASS
foss-serial-min: [foss2023b-serial] -1.783339160000000e+00 -3.999999975690116e-08 -4.484304905482193e-01 PASS
foss-opt-full: [foss2023a-serial] -1.783339160000000e+00 -3.999999975690116e-08 -4.484304905482193e-01 PASS
foss_cmake: [foss2022a-serial, foss-min] -1.783339160000000e+00 -3.999999975690116e-08 -4.484304905482193e-01 PASS
intel-serial: [intel2023a-serial] -1.783339160000000e+00 -3.999999975690116e-08 -4.484304905482193e-01 PASS
foss_cmake: [foss2022a-serial, foss-full] -1.783339160000000e+00 -3.999999975690116e-08 -4.484304905482193e-01 PASS
intel_mpi_autotools: [intel2023a-mpi] -1.783339160000000e+00 -3.999999975690116e-08 -4.484304905482193e-01 PASS
foss-omp-full: [foss2023a-serial] -1.783339160000000e+00 -3.999999975690116e-08 -4.484304905482193e-01 PASS
foss-mpi-opt-full: [foss2023a-mpi] -1.783339160000000e+00 -3.999999975690116e-08 -4.484304905482193e-01 PASS
foss-mpi-full: [foss2023a-mpi] -1.783339160000000e+00 -3.999999975690116e-08 -4.484304905482193e-01 PASS
foss_cmake: [foss2022a-mpi, foss-full-mpi] -1.783339160000000e+00 -3.999999975690116e-08 -4.484304905482193e-01 PASS
foss_cmake: [foss2023a-mpi, foss-full-mpi] -1.783339160000000e+00 -3.999999975690116e-08 -4.484304905482193e-01 PASS
foss-mpi-min: [foss2023a-mpi] -1.783339160000000e+00 -3.999999975690116e-08 -4.484304905482193e-01 PASS
foss-mpi-debug: [foss2023a-mpi] -1.783339160000000e+00 -3.999999975690116e-08 -4.484304905482193e-01 PASS
foss_cmake: [foss2022a-mpi, foss-min-mpi] -1.783339160000000e+00 -3.999999975690116e-08 -4.484304905482193e-01 PASS
foss-mpi-min: [foss2022a-mpi] -1.783339160000000e+00 -3.999999975690116e-08 -4.484304905482193e-01 PASS
foss_cmake: [foss2023a-mpi, foss-min-mpi] -1.783339160000000e+00 -3.999999975690116e-08 -4.484304905482193e-01 PASS
foss-mpi-omp-full: [foss2023a-mpi] -1.783339160000000e+00 -3.999999975690116e-08 -4.484304905482193e-01 PASS
intel_mpi_omp_autotools: [intel2022a-mpi] -1.783339160000000e+00 -3.999999975690116e-08 -4.484304905482193e-01 PASS