Match comparison for Exchange energy (match type 30558)

Commits > Commit 16a288d93f4684890591c6dab8ffeadb82c84e9a > Input 18-mgga.02-br89_oep.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-2.181951600000000e+00 7.410000000000000e-06 -2.181953860645161e+00 2.075065386437746e-06 -2.181951640000000e+00 6.740000000116098e-06 PASS
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Detailed information

Reference: -2.1819516, precision: 0.00000741
Run Value Difference Relative difference Status
foss_cmake: [foss2022a-serial, foss-min] -2.181953600000000e+00 -1.999999999835467e-06 -2.699055330412236e-01 PASS
foss_min_autotools: [foss2022a-serial] -2.181953600000000e+00 -1.999999999835467e-06 -2.699055330412236e-01 PASS
foss_cmake: [foss2022a-serial, foss-full] -2.181953600000000e+00 -1.999999999835467e-06 -2.699055330412236e-01 PASS
foss_min_autotools: [foss2023a-serial] -2.181953600000000e+00 -1.999999999835467e-06 -2.699055330412236e-01 PASS
foss_min_autotools: [foss2023b-serial] -2.181953600000000e+00 -1.999999999835467e-06 -2.699055330412236e-01 PASS
foss_opt_autotools: [foss2023a-serial] -2.181953600000000e+00 -1.999999999835467e-06 -2.699055330412236e-01 PASS
foss_autotools: [foss2022a-serial] -2.181953600000000e+00 -1.999999999835467e-06 -2.699055330412236e-01 PASS
foss_autotools: [foss2023b-serial] -2.181953600000000e+00 -1.999999999835467e-06 -2.699055330412236e-01 PASS
intel_autotools: [intel2023a-serial] -2.181953570000000e+00 -1.970000000017791e-06 -2.658569500698773e-01 PASS
foss_autotools: [foss2023a-serial] -2.181953600000000e+00 -1.999999999835467e-06 -2.699055330412236e-01 PASS
foss_cmake: [foss2022a-mpi, foss-min-mpi] -2.181953600000000e+00 -1.999999999835467e-06 -2.699055330412236e-01 PASS
foss_cmake: [foss2023a-mpi, foss-min-mpi] -2.181953600000000e+00 -1.999999999835467e-06 -2.699055330412236e-01 PASS
foss_mpi_min_autotools: [foss2022a-mpi] -2.181953600000000e+00 -1.999999999835467e-06 -2.699055330412236e-01 PASS
foss_mpi_min_autotools: [foss2023a-mpi] -2.181953600000000e+00 -1.999999999835467e-06 -2.699055330412236e-01 PASS
foss_cmake: [foss2022a-mpi, foss-full-mpi] -2.181953600000000e+00 -1.999999999835467e-06 -2.699055330412236e-01 PASS
foss_cmake: [foss2023a-mpi, foss-full-mpi] -2.181953600000000e+00 -1.999999999835467e-06 -2.699055330412236e-01 PASS
foss_debug_autotools: [foss2023a-serial] -2.181953600000000e+00 -1.999999999835467e-06 -2.699055330412236e-01 PASS
foss_omp_autotools: [foss2023a-serial] -2.181953870000000e+00 -2.269999999970906e-06 -3.063427800230643e-01 PASS
foss_mpi_opt_autotools: [foss2023a-mpi] -2.181953600000000e+00 -1.999999999835467e-06 -2.699055330412236e-01 PASS
intel_omp_autotools: [intel2022a-serial] -2.181956830000000e+00 -5.229999999745161e-06 -7.058029689264724e-01 PASS
intel_omp_autotools: [intel2023a-serial] -2.181956850000000e+00 -5.250000000067701e-06 -7.085020243006344e-01 PASS
foss_ppc_autotools: [foss2022a-serial] -2.181955890000000e+00 -4.289999999684824e-06 -5.789473683785187e-01 PASS
foss_mpi_autotools: [foss2022a-mpi] -2.181953600000000e+00 -1.999999999835467e-06 -2.699055330412236e-01 PASS
foss_mpi_autotools: [foss2023a-mpi] -2.181953600000000e+00 -1.999999999835467e-06 -2.699055330412236e-01 PASS
foss_mpi_debug_autotools: [foss2023a-mpi] -2.181953600000000e+00 -1.999999999835467e-06 -2.699055330412236e-01 PASS
intel_mpi_autotools: [intel2023a-mpi] -2.181953570000000e+00 -1.970000000017791e-06 -2.658569500698773e-01 PASS
foss_mpi_omp_autotools: [foss2023a-mpi] -2.181953870000000e+00 -2.269999999970906e-06 -3.063427800230643e-01 PASS
foss_valgrind_autotools: [foss2023a-serial] -2.181953120000000e+00 -1.520000000088118e-06 -2.051282051400968e-01 PASS
intel_mpi_omp_autotools: [intel2022a-mpi] -2.181956830000000e+00 -5.229999999745161e-06 -7.058029689264724e-01 PASS
foss_cuda_autotools: [foss2022a-cuda-mpi] -2.181944900000000e+00 6.700000000137152e-06 9.041835357809921e-01 PASS
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] -2.181958380000000e+00 -6.780000000095043e-06 -9.149797570978466e-01 PASS