Match comparison for Total energy (match type 13805)

Commits > Commit dbbd967b788cdda4a2df74a46ac2e5066a09d99b > Input 05-carbon_dojo_pbesol.01-gs.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-1.551972547500000e+02 3.160000000000000e-04 -1.551975062331250e+02 1.391441885574913e-04 -1.551972547450000e+02 2.874150000025111e-04 PASS

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Detailed information

Reference: -155.19725475, precision: 0.000316
Run Value Difference Relative difference Status
foss-cmake-zen4: [foss2023a-serial, foss-min] -1.551975421600000e+02 -2.874099999985447e-04 -9.095253164510908e-01 PASS
foss-cmake-zen4: [foss2023a-serial, foss-full] -1.551975421600000e+02 -2.874099999985447e-04 -9.095253164510908e-01 PASS
foss-cmake-zen4: [foss2023a-mpi, foss-full-mpi] -1.551975421600000e+02 -2.874099999985447e-04 -9.095253164510908e-01 PASS
foss-cmake-zen4: [foss2023a-mpi, foss-min-mpi] -1.551975421600000e+02 -2.874099999985447e-04 -9.095253164510908e-01 PASS
foss-serial-min: [foss2022a-serial] -1.551975421600000e+02 -2.874099999985447e-04 -9.095253164510908e-01 PASS
foss-serial-min: [foss2023b-serial] -1.551975421600000e+02 -2.874099999985447e-04 -9.095253164510908e-01 PASS
foss-serial-full: [foss2023b-serial] -1.551975421600000e+02 -2.874099999985447e-04 -9.095253164510908e-01 PASS
foss_cmake: [foss2022a-serial, foss-full] -1.551975421600000e+02 -2.874099999985447e-04 -9.095253164510908e-01 PASS
foss_cmake: [foss2022a-serial, foss-min] -1.551975421600000e+02 -2.874099999985447e-04 -9.095253164510908e-01 PASS
foss-serial-min: [foss2023a-serial] -1.551975421600000e+02 -2.874099999985447e-04 -9.095253164510908e-01 PASS
intel-serial: [intel2023a-serial] -1.551975421600000e+02 -2.874099999985447e-04 -9.095253164510908e-01 PASS
foss-opt-full: [foss2023a-serial] -1.551975421600000e+02 -2.874099999985447e-04 -9.095253164510908e-01 PASS
foss-serial-full: [foss2023a-serial] -1.551975421600000e+02 -2.874099999985447e-04 -9.095253164510908e-01 PASS
foss-serial-debug: [foss2023a-serial] -1.551975421600000e+02 -2.874099999985447e-04 -9.095253164510908e-01 PASS
foss-ppc: [foss2022a-serial] -1.551975421600000e+02 -2.874099999985447e-04 -9.095253164510908e-01 PASS
intel-omp: [intel2023a-serial] -1.551975421600000e+02 -2.874099999985447e-04 -9.095253164510908e-01 PASS
foss_cmake: [foss2022a-mpi, foss-full-mpi] -1.551975421600000e+02 -2.874099999985447e-04 -9.095253164510908e-01 PASS
intel-omp: [intel2022a-serial] -1.551975421600000e+02 -2.874099999985447e-04 -9.095253164510908e-01 PASS
foss_cmake: [foss2023a-mpi, foss-full-mpi] -1.551975421600000e+02 -2.874099999985447e-04 -9.095253164510908e-01 PASS
foss-mpi-full: [foss2023a-mpi] -1.551975421600000e+02 -2.874099999985447e-04 -9.095253164510908e-01 PASS
foss-omp-full: [foss2023a-serial] -1.551975421600000e+02 -2.874099999985447e-04 -9.095253164510908e-01 PASS
foss-mpi-opt-full: [foss2023a-mpi] -1.551975421600000e+02 -2.874099999985447e-04 -9.095253164510908e-01 PASS
foss_cmake: [foss2022a-mpi, foss-min-mpi] -1.551975421600000e+02 -2.874099999985447e-04 -9.095253164510908e-01 PASS
foss_cmake: [foss2023a-mpi, foss-min-mpi] -1.551975421600000e+02 -2.874099999985447e-04 -9.095253164510908e-01 PASS
foss-mpi-min: [foss2022a-mpi] -1.551975421600000e+02 -2.874099999985447e-04 -9.095253164510908e-01 PASS
intel_mpi_autotools: [intel2023a-mpi] -1.551975421600000e+02 -2.874099999985447e-04 -9.095253164510908e-01 PASS
foss-mpi-debug: [foss2023a-mpi] -1.551975421600000e+02 -2.874099999985447e-04 -9.095253164510908e-01 PASS
cuda-serial: [foss2022a-cuda-mpi] -1.551969673300000e+02 2.874200000064775e-04 9.095569620458149e-01 PASS
foss-mpi-min: [foss2023a-mpi] -1.551975421600000e+02 -2.874099999985447e-04 -9.095253164510908e-01 PASS
foss-mpi-omp-full: [foss2023a-mpi] -1.551975421600000e+02 -2.874099999985447e-04 -9.095253164510908e-01 PASS
intel_mpi_omp_autotools: [intel2022a-mpi] -1.551975421600000e+02 -2.874099999985447e-04 -9.095253164510908e-01 PASS
cuda-mpi-omp: [foss2022a-cuda-mpi] -1.551969673300000e+02 2.874200000064775e-04 9.095569620458149e-01 PASS