Match comparison for Hartree energy (match type 3414)

Commits > Commit 4ba99df89cd19114311b0fcb367f44d4f4e26fb8 > Input 11-isotopes.01-deuterium.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
2.955485500000000e-01 3.000000000000000e-05 2.955576859259260e-01 2.618914004469929e-07 2.955572600000000e-01 5.000000000143778e-07 PASS

Checks for this match

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Detailed information

Reference: 0.29554855, precision: 0.00003
Run Value Difference Relative difference Status
foss-ppc: [foss2022a-serial] 2.955577600000000e-01 9.209999999981733e-06 3.069999999993911e-01 PASS
foss-cmake-zen4: [foss2023a-serial, ci-foss-full] 2.955577600000000e-01 9.209999999981733e-06 3.069999999993911e-01 PASS
foss-cmake-zen4: [foss2023a-serial, ci-foss-min] 2.955577600000000e-01 9.209999999981733e-06 3.069999999993911e-01 PASS
foss-cmake-zen4: [foss2023a-mpi, ci-foss-full-mpi] 2.955577600000000e-01 9.209999999981733e-06 3.069999999993911e-01 PASS
foss-cmake-zen4: [foss2023a-mpi, ci-foss-min-mpi] 2.955577600000000e-01 9.209999999981733e-06 3.069999999993911e-01 PASS
foss-serial-full: [foss2023a-serial] 2.955577600000000e-01 9.209999999981733e-06 3.069999999993911e-01 PASS
intel_omp_autotools: [intel2022a-serial] 2.955577600000000e-01 9.209999999981733e-06 3.069999999993911e-01 PASS
intel_omp_autotools: [intel2023a-serial] 2.955577600000000e-01 9.209999999981733e-06 3.069999999993911e-01 PASS
foss-serial-debug: [foss2023a-serial] 2.955577600000000e-01 9.209999999981733e-06 3.069999999993911e-01 PASS
foss-serial-full: [foss2023b-serial] 2.955577600000000e-01 9.209999999981733e-06 3.069999999993911e-01 PASS
foss-opt-full: [foss2023a-serial] 2.955577600000000e-01 9.209999999981733e-06 3.069999999993911e-01 PASS
intel_mpi_autotools: [intel2023a-mpi] 2.955577600000000e-01 9.209999999981733e-06 3.069999999993911e-01 PASS
intel-serial: [intel2023a-serial] 2.955577600000000e-01 9.209999999981733e-06 3.069999999993911e-01 PASS
foss-omp-full: [foss2023a-serial] 2.955577600000000e-01 9.209999999981733e-06 3.069999999993911e-01 PASS
foss-mpi-opt-full: [foss2023a-mpi] 2.955577600000000e-01 9.209999999981733e-06 3.069999999993911e-01 PASS
foss-mpi-full: [foss2023a-mpi] 2.955577600000000e-01 9.209999999981733e-06 3.069999999993911e-01 PASS
foss-mpi-debug: [foss2023a-mpi] 2.955577600000000e-01 9.209999999981733e-06 3.069999999993911e-01 PASS
foss-mpi-omp-full: [foss2023a-mpi] 2.955577600000000e-01 9.209999999981733e-06 3.069999999993911e-01 PASS
intel_mpi_omp_autotools: [intel2022a-mpi] 2.955577600000000e-01 9.209999999981733e-06 3.069999999993911e-01 PASS
foss-serial-min: [foss2023a-serial] 2.955577600000000e-01 9.209999999981733e-06 3.069999999993911e-01 PASS
foss-serial-min: [foss2023b-serial] 2.955577600000000e-01 9.209999999981733e-06 3.069999999993911e-01 PASS
foss-serial-min: [foss2022a-serial] 2.955577600000000e-01 9.209999999981733e-06 3.069999999993911e-01 PASS
foss-mpi-min: [foss2023a-mpi] 2.955577600000000e-01 9.209999999981733e-06 3.069999999993911e-01 PASS
foss-mpi-min: [foss2022a-mpi] 2.955577600000000e-01 9.209999999981733e-06 3.069999999993911e-01 PASS
valgrind: [foss2023a-serial] 2.955577600000000e-01 9.209999999981733e-06 3.069999999993911e-01 PASS
cuda-serial: [foss2022a-cuda-mpi] 2.955567600000000e-01 8.209999999952977e-06 2.736666666650993e-01 PASS
cuda-mpi-omp: [foss2022a-cuda-mpi] 2.955567600000000e-01 8.209999999952977e-06 2.736666666650993e-01 PASS