Match comparison for Exchange energy (match type 21130)

Commits > Commit 3d047708c1ab8d71894fb240c9b3cff2ecebd198 > Input 22-berry.02-cubic_Si.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-1.259799677000000e+01 2.050000000000000e-02 -1.260149276875000e+01 2.097733976368574e-03 -1.259770144500000e+01 4.333165000000250e-03 PASS
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Detailed information

Reference: -12.59799677, precision: 0.0205
Run Value Difference Relative difference Status
foss-cmake-zen4: [foss2023a-serial, foss-min] -1.260203451000000e+01 -4.037739999999346e-03 -1.969629268292364e-01 PASS
foss-cmake-zen4: [foss2023a-serial, foss-full] -1.260203461000000e+01 -4.037840000000514e-03 -1.969678048780739e-01 PASS
foss-ppc: [foss2022a-serial] -1.260203441000000e+01 -4.037639999999953e-03 -1.969580487804855e-01 PASS
foss-cmake-zen4: [foss2023a-mpi, foss-full-mpi] -1.260203453000000e+01 -4.037759999999224e-03 -1.969639024389865e-01 PASS
foss-cmake-zen4: [foss2023a-mpi, foss-min-mpi] -1.260203444000000e+01 -4.037670000000659e-03 -1.969595121951541e-01 PASS
foss-serial-full: [foss2023a-serial] -1.260203439000000e+01 -4.037620000000075e-03 -1.969570731707354e-01 PASS
foss-serial-full: [foss2023b-serial] -1.260203439000000e+01 -4.037620000000075e-03 -1.969570731707354e-01 PASS
intel_omp_autotools: [intel2022a-serial] -1.259336828000000e+01 4.628489999999985e-03 2.257799999999993e-01 PASS
intel_omp_autotools: [intel2023a-serial] -1.259336828000000e+01 4.628489999999985e-03 2.257799999999993e-01 PASS
foss-serial-min: [foss2022a-serial] -1.260203439000000e+01 -4.037620000000075e-03 -1.969570731707354e-01 PASS
foss-serial-debug: [foss2023a-serial] -1.260203439000000e+01 -4.037620000000075e-03 -1.969570731707354e-01 PASS
foss-serial-min: [foss2023a-serial] -1.260203439000000e+01 -4.037620000000075e-03 -1.969570731707354e-01 PASS
foss-serial-min: [foss2023b-serial] -1.260203439000000e+01 -4.037620000000075e-03 -1.969570731707354e-01 PASS
foss-opt-full: [foss2023a-serial] -1.260203439000000e+01 -4.037620000000075e-03 -1.969570731707354e-01 PASS
foss_cmake: [foss2022a-serial, foss-min] -1.260203439000000e+01 -4.037620000000075e-03 -1.969570731707354e-01 PASS
intel-serial: [intel2023a-serial] -1.260203429000000e+01 -4.037520000000683e-03 -1.969521951219845e-01 PASS
foss_cmake: [foss2022a-serial, foss-full] -1.260203439000000e+01 -4.037620000000075e-03 -1.969570731707354e-01 PASS
intel_mpi_autotools: [intel2023a-mpi] -1.260203432000000e+01 -4.037549999999612e-03 -1.969536585365664e-01 PASS
foss-omp-full: [foss2023a-serial] -1.260203445000000e+01 -4.037679999999710e-03 -1.969599999999859e-01 PASS
foss-mpi-opt-full: [foss2023a-mpi] -1.260203446000000e+01 -4.037690000000538e-03 -1.969604878049043e-01 PASS
foss-mpi-full: [foss2023a-mpi] -1.260203446000000e+01 -4.037690000000538e-03 -1.969604878049043e-01 PASS
foss_cmake: [foss2022a-mpi, foss-full-mpi] -1.260203446000000e+01 -4.037690000000538e-03 -1.969604878049043e-01 PASS
foss_cmake: [foss2023a-mpi, foss-full-mpi] -1.260203446000000e+01 -4.037690000000538e-03 -1.969604878049043e-01 PASS
foss-mpi-min: [foss2023a-mpi] -1.260203435000000e+01 -4.037580000000318e-03 -1.969551219512350e-01 PASS
foss-mpi-debug: [foss2023a-mpi] -1.260203446000000e+01 -4.037690000000538e-03 -1.969604878049043e-01 PASS
foss_cmake: [foss2022a-mpi, foss-min-mpi] -1.260203435000000e+01 -4.037580000000318e-03 -1.969551219512350e-01 PASS
foss-mpi-min: [foss2022a-mpi] -1.260203435000000e+01 -4.037580000000318e-03 -1.969551219512350e-01 PASS
foss_cmake: [foss2023a-mpi, foss-min-mpi] -1.260203435000000e+01 -4.037580000000318e-03 -1.969551219512350e-01 PASS
foss-mpi-omp-full: [foss2023a-mpi] -1.260203434000000e+01 -4.037569999999491e-03 -1.969546341463166e-01 PASS
intel_mpi_omp_autotools: [intel2022a-mpi] -1.260203442000000e+01 -4.037650000000781e-03 -1.969585365854039e-01 PASS
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] -1.260203433000000e+01 -4.037560000000440e-03 -1.969541463414849e-01 PASS
cuda-serial: [foss2022a-cuda-mpi] -1.260203418000000e+01 -4.037410000000463e-03 -1.969468292683153e-01 PASS