Match comparison for Total energy (match type 28367)

Commits > Commit bb161c2d0107cec853e686df3a469ebc444968d7 > Input 10-intersite.02-silicon.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-2.228798547800000e+02 3.980000000000000e-06 -2.228798574848387e+02 1.873986388060698e-06 -2.228798547900000e+02 3.630000009025025e-06 PASS
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Detailed information

Reference: -222.87985478, precision: 0.00000398
Run Value Difference Relative difference Status
foss_cmake: [foss2022a-serial, foss-min] -2.228798584200000e+02 -3.640000016957856e-06 -9.145728685823760e-01 PASS
foss_min_autotools: [foss2023a-serial] -2.228798584200000e+02 -3.640000016957856e-06 -9.145728685823760e-01 PASS
foss_cmake: [foss2022a-serial, foss-full] -2.228798584200000e+02 -3.640000016957856e-06 -9.145728685823760e-01 PASS
foss_min_autotools: [foss2023b-serial] -2.228798584200000e+02 -3.640000016957856e-06 -9.145728685823760e-01 PASS
foss_min_autotools: [foss2022a-serial] -2.228798584200000e+02 -3.640000016957856e-06 -9.145728685823760e-01 PASS
foss_autotools: [foss2022a-serial] -2.228798584200000e+02 -3.640000016957856e-06 -9.145728685823760e-01 PASS
foss_opt_autotools: [foss2023a-serial] -2.228798584200000e+02 -3.640000016957856e-06 -9.145728685823760e-01 PASS
foss_cmake_mpi_min: [foss2023a-mpi] -2.228798584100000e+02 -3.630000009025025e-06 -9.120603037751319e-01 PASS
foss_cmake_mpi_min: [foss2022a-mpi] -2.228798584100000e+02 -3.630000009025025e-06 -9.120603037751319e-01 PASS
foss_autotools: [foss2023b-serial] -2.228798584200000e+02 -3.640000016957856e-06 -9.145728685823760e-01 PASS
intel_autotools: [intel2023a-serial] -2.228798526800000e+02 2.099999989013668e-06 5.276381881943889e-01 PASS
foss_autotools: [foss2023a-serial] -2.228798584200000e+02 -3.640000016957856e-06 -9.145728685823760e-01 PASS
foss_mpi_min_autotools: [foss2023a-mpi] -2.228798584100000e+02 -3.630000009025025e-06 -9.120603037751319e-01 PASS
foss_omp_autotools: [foss2023a-serial] -2.228798580000000e+02 -3.220000024839464e-06 -8.090452323717248e-01 PASS
foss_mpi_min_autotools: [foss2022a-mpi] -2.228798584100000e+02 -3.630000009025025e-06 -9.120603037751319e-01 PASS
foss_cmake: [foss2022a-mpi, foss-full-mpi] -2.228798584100000e+02 -3.630000009025025e-06 -9.120603037751319e-01 PASS
foss_mpi_opt_autotools: [foss2023a-mpi] -2.228798584100000e+02 -3.630000009025025e-06 -9.120603037751319e-01 PASS
foss_cmake: [foss2023a-mpi, foss-full-mpi] -2.228798584100000e+02 -3.630000009025025e-06 -9.120603037751319e-01 PASS
intel_omp_autotools: [intel2023a-serial] -2.228798570700000e+02 -2.290000026050620e-06 -5.753768909674926e-01 PASS
foss_mpi_autotools: [foss2023a-mpi] -2.228798584100000e+02 -3.630000009025025e-06 -9.120603037751319e-01 PASS
foss_mpi_autotools: [foss2022a-mpi] -2.228798584100000e+02 -3.630000009025025e-06 -9.120603037751319e-01 PASS
intel_omp_autotools: [intel2022a-serial] -2.228798568600000e+02 -2.080000001569715e-06 -5.226130657210339e-01 PASS
foss_debug_autotools: [foss2023a-serial] -2.228798584200000e+02 -3.640000016957856e-06 -9.145728685823760e-01 PASS
foss_ppc_autotools: [foss2022a-serial] -2.228798511600000e+02 3.620000001092194e-06 9.095477389678880e-01 PASS
intel_mpi_autotools: [intel2023a-mpi] -2.228798526800000e+02 2.099999989013668e-06 5.276381881943889e-01 PASS
foss_mpi_debug_autotools: [foss2023a-mpi] -2.228798584100000e+02 -3.630000009025025e-06 -9.120603037751319e-01 PASS
foss_cuda_autotools: [foss2022a-cuda-mpi] -2.228798574500000e+02 -2.670000014859397e-06 -6.708542750903008e-01 PASS
foss_mpi_omp_autotools: [foss2023a-mpi] -2.228798580000000e+02 -3.220000024839464e-06 -8.090452323717248e-01 PASS
intel_mpi_omp_autotools: [intel2022a-mpi] -2.228798568600000e+02 -2.080000001569715e-06 -5.226130657210339e-01 PASS
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] -2.228798574600000e+02 -2.680000022792228e-06 -6.733668398975448e-01 PASS
foss_valgrind_autotools: [foss2023a-serial] -2.228798555100000e+02 -7.300000106624793e-07 -1.834170881061506e-01 PASS