Match comparison for Hartree energy (match type 29030)

Commits > Commit 3874475d54e6d4931162c1a62f5667add8f8f561 > Input 16-platinum_psp8.01-gs.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
1.021574649900000e+02 3.690000000000000e-06 1.021574621185714e+02 1.725513824721660e-06 1.021574649900000e+02 3.350000000068576e-06 PASS

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Detailed information

Reference: 102.15746499000001, precision: 0.00000369
Run Value Difference Relative difference Status
foss_cmake: [foss2022a-serial, foss-min] 1.021574616400000e+02 -3.350000014279431e-06 -9.078590824605504e-01 PASS
foss_min_autotools: [foss2023b-serial] 1.021574616400000e+02 -3.350000014279431e-06 -9.078590824605504e-01 PASS
foss_cmake: [foss2022a-serial, foss-full] 1.021574616400000e+02 -3.350000014279431e-06 -9.078590824605504e-01 PASS
foss_min_autotools: [foss2023a-serial] 1.021574616400000e+02 -3.350000014279431e-06 -9.078590824605504e-01 PASS
foss_min_autotools: [foss2022a-serial] 1.021574616400000e+02 -3.350000014279431e-06 -9.078590824605504e-01 PASS
foss_autotools: [foss2023b-serial] 1.021574616400000e+02 -3.350000014279431e-06 -9.078590824605504e-01 PASS
foss_opt_autotools: [foss2023a-serial] 1.021574616400000e+02 -3.350000014279431e-06 -9.078590824605504e-01 PASS
foss_autotools: [foss2023a-serial] 1.021574616400000e+02 -3.350000014279431e-06 -9.078590824605504e-01 PASS
foss_autotools: [foss2022a-serial] 1.021574616400000e+02 -3.350000014279431e-06 -9.078590824605504e-01 PASS
intel_autotools: [intel2023a-serial] 1.021574616400000e+02 -3.350000014279431e-06 -9.078590824605504e-01 PASS
foss_cmake: [foss2023a-mpi, foss-min-mpi] 1.021574616400000e+02 -3.350000014279431e-06 -9.078590824605504e-01 PASS
foss_mpi_min_autotools: [foss2023a-mpi] 1.021574616400000e+02 -3.350000014279431e-06 -9.078590824605504e-01 PASS
foss_mpi_min_autotools: [foss2022a-mpi] 1.021574616400000e+02 -3.350000014279431e-06 -9.078590824605504e-01 PASS
foss_cmake: [foss2022a-mpi, foss-full-mpi] 1.021574616400000e+02 -3.350000014279431e-06 -9.078590824605504e-01 PASS
foss_debug_autotools: [foss2023a-serial] 1.021574616400000e+02 -3.350000014279431e-06 -9.078590824605504e-01 PASS
foss_cmake: [foss2023a-mpi, foss-full-mpi] 1.021574616400000e+02 -3.350000014279431e-06 -9.078590824605504e-01 PASS
foss_omp_autotools: [foss2023a-serial] 1.021574616400000e+02 -3.350000014279431e-06 -9.078590824605504e-01 PASS
foss_mpi_opt_autotools: [foss2023a-mpi] 1.021574616400000e+02 -3.350000014279431e-06 -9.078590824605504e-01 PASS
foss_mpi_autotools: [foss2022a-mpi] 1.021574616400000e+02 -3.350000014279431e-06 -9.078590824605504e-01 PASS
foss_mpi_autotools: [foss2023a-mpi] 1.021574616400000e+02 -3.350000014279431e-06 -9.078590824605504e-01 PASS
foss_ppc_autotools: [foss2022a-serial] 1.021574616400000e+02 -3.350000014279431e-06 -9.078590824605504e-01 PASS
intel_mpi_autotools: [intel2023a-mpi] 1.021574616400000e+02 -3.350000014279431e-06 -9.078590824605504e-01 PASS
foss_cuda_autotools: [foss2022a-cuda-mpi] 1.021574683400000e+02 3.349999985857721e-06 9.078590747581901e-01 PASS
foss_mpi_debug_autotools: [foss2023a-mpi] 1.021574616400000e+02 -3.350000014279431e-06 -9.078590824605504e-01 PASS
foss_cmake: [foss2022a-mpi, foss-min-mpi] 1.021574616400000e+02 -3.350000014279431e-06 -9.078590824605504e-01 PASS
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] 1.021574683400000e+02 3.349999985857721e-06 9.078590747581901e-01 PASS
foss_mpi_omp_autotools: [foss2023a-mpi] 1.021574616400000e+02 -3.350000014279431e-06 -9.078590824605504e-01 PASS
foss_valgrind_autotools: [foss2023a-serial] 1.021574616400000e+02 -3.350000014279431e-06 -9.078590824605504e-01 PASS