Match comparison for Correlation energy (match type 30361)

Commits > Commit 3d047708c1ab8d71894fb240c9b3cff2ecebd198 > Input 02-ACBN0.01-nio.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-2.008706005000000e+00 2.580000000000000e-07 -2.008706064375000e+00 1.058817145848499e-08 -2.008706070000000e+00 2.000000010049519e-08 PASS

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Detailed information

Reference: -2.008706005, precision: 0.000000258
Run Value Difference Relative difference Status
foss-cmake-zen4: [foss2023a-serial, foss-min] -2.008706070000000e+00 -6.500000004905360e-08 -2.519379846862542e-01 PASS
foss-cmake-zen4: [foss2023a-serial, foss-full] -2.008706050000000e+00 -4.499999972651381e-08 -1.744186035911388e-01 PASS
foss-ppc: [foss2022a-serial] -2.008706060000000e+00 -5.500000010982831e-08 -2.131782949993345e-01 PASS
foss-cmake-zen4: [foss2023a-mpi, foss-full-mpi] -2.008706050000000e+00 -4.499999972651381e-08 -1.744186035911388e-01 PASS
foss-cmake-zen4: [foss2023a-mpi, foss-min-mpi] -2.008706080000000e+00 -7.499999998827889e-08 -2.906976743731740e-01 PASS
foss-serial-full: [foss2023a-serial] -2.008706060000000e+00 -5.500000010982831e-08 -2.131782949993345e-01 PASS
foss-serial-full: [foss2023b-serial] -2.008706060000000e+00 -5.500000010982831e-08 -2.131782949993345e-01 PASS
intel_omp_autotools: [intel2022a-serial] -2.008706060000000e+00 -5.500000010982831e-08 -2.131782949993345e-01 PASS
intel_omp_autotools: [intel2023a-serial] -2.008706060000000e+00 -5.500000010982831e-08 -2.131782949993345e-01 PASS
foss-serial-min: [foss2022a-serial] -2.008706060000000e+00 -5.500000010982831e-08 -2.131782949993345e-01 PASS
foss-serial-debug: [foss2023a-serial] -2.008706060000000e+00 -5.500000010982831e-08 -2.131782949993345e-01 PASS
foss-serial-min: [foss2023a-serial] -2.008706060000000e+00 -5.500000010982831e-08 -2.131782949993345e-01 PASS
foss-serial-min: [foss2023b-serial] -2.008706060000000e+00 -5.500000010982831e-08 -2.131782949993345e-01 PASS
foss-opt-full: [foss2023a-serial] -2.008706060000000e+00 -5.500000010982831e-08 -2.131782949993345e-01 PASS
foss_cmake: [foss2022a-serial, foss-min] -2.008706060000000e+00 -5.500000010982831e-08 -2.131782949993345e-01 PASS
intel-serial: [intel2023a-serial] -2.008706080000000e+00 -7.499999998827889e-08 -2.906976743731740e-01 PASS
foss_cmake: [foss2022a-serial, foss-full] -2.008706060000000e+00 -5.500000010982831e-08 -2.131782949993345e-01 PASS
intel_mpi_autotools: [intel2023a-mpi] -2.008706060000000e+00 -5.500000010982831e-08 -2.131782949993345e-01 PASS
foss-omp-full: [foss2023a-serial] -2.008706070000000e+00 -6.500000004905360e-08 -2.519379846862542e-01 PASS
foss-mpi-opt-full: [foss2023a-mpi] -2.008706060000000e+00 -5.500000010982831e-08 -2.131782949993345e-01 PASS
foss_cmake: [foss2022a-mpi, foss-full-mpi] -2.008706060000000e+00 -5.500000010982831e-08 -2.131782949993345e-01 PASS
foss-mpi-full: [foss2023a-mpi] -2.008706060000000e+00 -5.500000010982831e-08 -2.131782949993345e-01 PASS
foss_cmake: [foss2023a-mpi, foss-full-mpi] -2.008706060000000e+00 -5.500000010982831e-08 -2.131782949993345e-01 PASS
foss-mpi-min: [foss2023a-mpi] -2.008706090000000e+00 -8.499999992750418e-08 -3.294573640600937e-01 PASS
foss-mpi-debug: [foss2023a-mpi] -2.008706090000000e+00 -8.499999992750418e-08 -3.294573640600937e-01 PASS
foss_cmake: [foss2022a-mpi, foss-min-mpi] -2.008706060000000e+00 -5.500000010982831e-08 -2.131782949993345e-01 PASS
foss-mpi-min: [foss2022a-mpi] -2.008706060000000e+00 -5.500000010982831e-08 -2.131782949993345e-01 PASS
foss_cmake: [foss2023a-mpi, foss-min-mpi] -2.008706090000000e+00 -8.499999992750418e-08 -3.294573640600937e-01 PASS
foss-mpi-omp-full: [foss2023a-mpi] -2.008706070000000e+00 -6.500000004905360e-08 -2.519379846862542e-01 PASS
intel_mpi_omp_autotools: [intel2022a-mpi] -2.008706060000000e+00 -5.500000010982831e-08 -2.131782949993345e-01 PASS
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] -2.008706070000000e+00 -6.500000004905360e-08 -2.519379846862542e-01 PASS
cuda-serial: [foss2022a-cuda-mpi] -2.008706050000000e+00 -4.499999972651381e-08 -1.744186035911388e-01 PASS