Match comparison for Correlation energy (match type 29835)

Commits > Commit d89ed1adec8f63937926022ba961c15ddb98b66b > Input 12-boron_nitride.01-gs.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-2.425818494000000e+01 1.210000000000000e-07 -2.425818495757576e+01 4.285495998138528e-09 -2.425818495500000e+01 5.000000413701855e-09 PASS

Checks for this match

  • Mid point of values far away from reference. Recentering may be necessary.
Loading plot...
Get updated match line Get updated match line with fixed reference

Detailed information

Reference: -24.25818494, precision: 0.000000121
Run Value Difference Relative difference Status
foss-cmake-zen4: [foss2023a-serial, foss-full] -2.425818495000000e+01 -1.000000082740371e-08 -8.264463493722074e-02 PASS
foss-cmake-zen4: [foss2023a-serial, foss-min] -2.425818496000000e+01 -2.000000165480742e-08 -1.652892698744415e-01 PASS
foss-cmake-zen4: [foss2023a-mpi, foss-min-mpi] -2.425818496000000e+01 -2.000000165480742e-08 -1.652892698744415e-01 PASS
foss-cmake-zen4: [foss2023a-mpi, foss-full-mpi] -2.425818495000000e+01 -1.000000082740371e-08 -8.264463493722074e-02 PASS
foss-ppc: [foss2022a-serial] -2.425818496000000e+01 -2.000000165480742e-08 -1.652892698744415e-01 PASS
intel_omp_autotools: [intel2022a-serial] -2.425818495000000e+01 -1.000000082740371e-08 -8.264463493722074e-02 PASS
foss-serial-min: [foss2022a-serial] -2.425818496000000e+01 -2.000000165480742e-08 -1.652892698744415e-01 PASS
foss-serial-min: [foss2023a-serial] -2.425818496000000e+01 -2.000000165480742e-08 -1.652892698744415e-01 PASS
intel_omp_autotools: [intel2023a-serial] -2.425818495000000e+01 -1.000000082740371e-08 -8.264463493722074e-02 PASS
foss-serial-full: [foss2023a-serial] -2.425818496000000e+01 -2.000000165480742e-08 -1.652892698744415e-01 PASS
foss-serial-full: [foss2023b-serial] -2.425818496000000e+01 -2.000000165480742e-08 -1.652892698744415e-01 PASS
foss-serial-min: [foss2023b-serial] -2.425818496000000e+01 -2.000000165480742e-08 -1.652892698744415e-01 PASS
foss-serial-debug: [foss2023a-serial] -2.425818496000000e+01 -2.000000165480742e-08 -1.652892698744415e-01 PASS
foss-opt-full: [foss2023a-serial] -2.425818496000000e+01 -2.000000165480742e-08 -1.652892698744415e-01 PASS
intel_mpi_autotools: [intel2023a-mpi] -2.425818495000000e+01 -1.000000082740371e-08 -8.264463493722074e-02 PASS
foss_cmake: [foss2022a-serial, foss-min] -2.425818496000000e+01 -2.000000165480742e-08 -1.652892698744415e-01 PASS
foss-omp-full: [foss2023a-serial] -2.425818496000000e+01 -2.000000165480742e-08 -1.652892698744415e-01 PASS
intel-serial: [intel2023a-serial] -2.425818495000000e+01 -1.000000082740371e-08 -8.264463493722074e-02 PASS
foss_cmake: [foss2022a-serial, foss-full] -2.425818496000000e+01 -2.000000165480742e-08 -1.652892698744415e-01 PASS
foss-mpi-full: [foss2023a-mpi] -2.425818496000000e+01 -2.000000165480742e-08 -1.652892698744415e-01 PASS
foss_cmake: [foss2022a-mpi, foss-full-mpi] -2.425818496000000e+01 -2.000000165480742e-08 -1.652892698744415e-01 PASS
foss-mpi-opt-full: [foss2023a-mpi] -2.425818496000000e+01 -2.000000165480742e-08 -1.652892698744415e-01 PASS
foss_cmake: [foss2023a-mpi, foss-full-mpi] -2.425818496000000e+01 -2.000000165480742e-08 -1.652892698744415e-01 PASS
foss-mpi-min: [foss2022a-mpi] -2.425818496000000e+01 -2.000000165480742e-08 -1.652892698744415e-01 PASS
foss-mpi-min: [foss2023a-mpi] -2.425818496000000e+01 -2.000000165480742e-08 -1.652892698744415e-01 PASS
foss-mpi-debug: [foss2023a-mpi] -2.425818496000000e+01 -2.000000165480742e-08 -1.652892698744415e-01 PASS
foss_cmake: [foss2023a-mpi, foss-min-mpi] -2.425818496000000e+01 -2.000000165480742e-08 -1.652892698744415e-01 PASS
foss_cmake: [foss2022a-mpi, foss-min-mpi] -2.425818496000000e+01 -2.000000165480742e-08 -1.652892698744415e-01 PASS
intel_mpi_omp_autotools: [intel2022a-mpi] -2.425818495000000e+01 -1.000000082740371e-08 -8.264463493722074e-02 PASS
foss-mpi-omp-full: [foss2023a-mpi] -2.425818496000000e+01 -2.000000165480742e-08 -1.652892698744415e-01 PASS
valgrind: [foss2023a-serial] -2.425818496000000e+01 -2.000000165480742e-08 -1.652892698744415e-01 PASS
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] -2.425818495000000e+01 -1.000000082740371e-08 -8.264463493722074e-02 PASS
cuda-serial: [foss2022a-cuda-mpi] -2.425818496000000e+01 -2.000000165480742e-08 -1.652892698744415e-01 PASS