Match comparison for External energy (match type 28158)

Commits > Commit 3d047708c1ab8d71894fb240c9b3cff2ecebd198 > Input 11-silicon_force.01-gs.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-3.452877160000000e+00 2.200000000000000e-07 -3.452877143333333e+00 5.249338582560583e-08 -3.452877240000000e+00 1.099999999976120e-07 PASS

Checks for this match

  • MPI builders have different values.
  • GPU builders have different values.
    • Intel® builders have different values.
    Zen 4 builders have different values.
  • Mid point of values far away from reference. Recentering may be necessary.
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Detailed information

Reference: -3.4528771600000003, precision: 0.00000022
Run Value Difference Relative difference Status
foss-cmake-zen4: [foss2023a-serial, foss-min] -3.452877130000000e+00 3.000000026176508e-08 1.363636375534776e-01 PASS
foss-cmake-zen4: [foss2023a-serial, foss-full] -3.452877130000000e+00 3.000000026176508e-08 1.363636375534776e-01 PASS
foss-ppc: [foss2022a-serial] -3.452877130000000e+00 3.000000026176508e-08 1.363636375534776e-01 PASS
foss-cmake-zen4: [foss2023a-mpi, foss-full-mpi] -3.452877130000000e+00 3.000000026176508e-08 1.363636375534776e-01 PASS
foss-cmake-zen4: [foss2023a-mpi, foss-min-mpi] -3.452877130000000e+00 3.000000026176508e-08 1.363636375534776e-01 PASS
foss-serial-full: [foss2023a-serial] -3.452877130000000e+00 3.000000026176508e-08 1.363636375534776e-01 PASS
foss-serial-full: [foss2023b-serial] -3.452877130000000e+00 3.000000026176508e-08 1.363636375534776e-01 PASS
intel_omp_autotools: [intel2022a-serial] -3.452877130000000e+00 3.000000026176508e-08 1.363636375534776e-01 PASS
intel_omp_autotools: [intel2023a-serial] -3.452877130000000e+00 3.000000026176508e-08 1.363636375534776e-01 PASS
foss-serial-min: [foss2022a-serial] -3.452877130000000e+00 3.000000026176508e-08 1.363636375534776e-01 PASS
foss-serial-debug: [foss2023a-serial] -3.452877130000000e+00 3.000000026176508e-08 1.363636375534776e-01 PASS
foss-serial-min: [foss2023a-serial] -3.452877130000000e+00 3.000000026176508e-08 1.363636375534776e-01 PASS
foss-serial-min: [foss2023b-serial] -3.452877130000000e+00 3.000000026176508e-08 1.363636375534776e-01 PASS
foss-opt-full: [foss2023a-serial] -3.452877130000000e+00 3.000000026176508e-08 1.363636375534776e-01 PASS
foss_cmake: [foss2022a-serial, foss-min] -3.452877130000000e+00 3.000000026176508e-08 1.363636375534776e-01 PASS
intel-serial: [intel2023a-serial] -3.452877130000000e+00 3.000000026176508e-08 1.363636375534776e-01 PASS
foss_cmake: [foss2022a-serial, foss-full] -3.452877130000000e+00 3.000000026176508e-08 1.363636375534776e-01 PASS
intel_mpi_autotools: [intel2023a-mpi] -3.452877130000000e+00 3.000000026176508e-08 1.363636375534776e-01 PASS
foss-omp-full: [foss2023a-serial] -3.452877130000000e+00 3.000000026176508e-08 1.363636375534776e-01 PASS
foss-mpi-opt-full: [foss2023a-mpi] -3.452877130000000e+00 3.000000026176508e-08 1.363636375534776e-01 PASS
foss_cmake: [foss2022a-mpi, foss-full-mpi] -3.452877130000000e+00 3.000000026176508e-08 1.363636375534776e-01 PASS
foss-mpi-full: [foss2023a-mpi] -3.452877130000000e+00 3.000000026176508e-08 1.363636375534776e-01 PASS
foss_cmake: [foss2023a-mpi, foss-full-mpi] -3.452877130000000e+00 3.000000026176508e-08 1.363636375534776e-01 PASS
foss-mpi-min: [foss2023a-mpi] -3.452877130000000e+00 3.000000026176508e-08 1.363636375534776e-01 PASS
foss-mpi-debug: [foss2023a-mpi] -3.452877130000000e+00 3.000000026176508e-08 1.363636375534776e-01 PASS
foss_cmake: [foss2022a-mpi, foss-min-mpi] -3.452877130000000e+00 3.000000026176508e-08 1.363636375534776e-01 PASS
foss-mpi-min: [foss2022a-mpi] -3.452877130000000e+00 3.000000026176508e-08 1.363636375534776e-01 PASS
foss_cmake: [foss2023a-mpi, foss-min-mpi] -3.452877130000000e+00 3.000000026176508e-08 1.363636375534776e-01 PASS
foss-mpi-omp-full: [foss2023a-mpi] -3.452877130000000e+00 3.000000026176508e-08 1.363636375534776e-01 PASS
intel_mpi_omp_autotools: [intel2022a-mpi] -3.452877130000000e+00 3.000000026176508e-08 1.363636375534776e-01 PASS
valgrind: [foss2023a-serial] -3.452877130000000e+00 3.000000026176508e-08 1.363636375534776e-01 PASS
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] -3.452877350000000e+00 -1.899999997334589e-07 -8.636363624248133e-01 PASS
cuda-serial: [foss2022a-cuda-mpi] -3.452877350000000e+00 -1.899999997334589e-07 -8.636363624248133e-01 PASS