Match comparison for Hartree energy (match type 23213)

Commits > Commit 32c00845502bbc3ac64555e3c727792a7ab72a6a > Input 09-etsf_io.01-gs.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
2.484390735000000e+00 1.240000000000000e-08 2.484390739999999e+00 8.881784197001252e-16 2.484390740000000e+00 0.000000000000000e+00 PASS

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Detailed information

Reference: 2.484390735, precision: 0.0000000124
Run Value Difference Relative difference Status
GCI_foss_ppc_autotools: [foss2022a-serial] 2.484390740000000e+00 4.999999969612645e-09 4.032258040010198e-01 PASS
cmake_foss_2022a_full_serial 2.484390740000000e+00 4.999999969612645e-09 4.032258040010198e-01 PASS
spack_foss-2022a_ppc 2.484390740000000e+00 4.999999969612645e-09 4.032258040010198e-01 PASS
spack_foss-2023a_serial_opt 2.484390740000000e+00 4.999999969612645e-09 4.032258040010198e-01 PASS
cmake_foss_2022a_full_mpi 2.484390740000000e+00 4.999999969612645e-09 4.032258040010198e-01 PASS
spack_foss-2022a_mpi 2.484390740000000e+00 4.999999969612645e-09 4.032258040010198e-01 PASS
spack_foss-2022a_serial 2.484390740000000e+00 4.999999969612645e-09 4.032258040010198e-01 PASS
spack_foss-2023a_serial 2.484390740000000e+00 4.999999969612645e-09 4.032258040010198e-01 PASS
spack_foss-2023a_mpi 2.484390740000000e+00 4.999999969612645e-09 4.032258040010198e-01 PASS
spack_foss-2023a_mpi_opt 2.484390740000000e+00 4.999999969612645e-09 4.032258040010198e-01 PASS
spack_foss-2023a_serial_debug 2.484390740000000e+00 4.999999969612645e-09 4.032258040010198e-01 PASS
spack_foss-2023b_serial 2.484390740000000e+00 4.999999969612645e-09 4.032258040010198e-01 PASS
spack_foss-2023a_serial_omp 2.484390740000000e+00 4.999999969612645e-09 4.032258040010198e-01 PASS
GCI_foss_omp_autotools: [foss2023a-serial] 2.484390740000000e+00 4.999999969612645e-09 4.032258040010198e-01 PASS
spack_foss-2023a_mpi_debug 2.484390740000000e+00 4.999999969612645e-09 4.032258040010198e-01 PASS
GCI_foss_autotools: [foss2022a-serial] 2.484390740000000e+00 4.999999969612645e-09 4.032258040010198e-01 PASS
GCI_foss_opt_autotools: [foss2023a-serial] 2.484390740000000e+00 4.999999969612645e-09 4.032258040010198e-01 PASS
GCI_foss_autotools: [foss2023a-serial] 2.484390740000000e+00 4.999999969612645e-09 4.032258040010198e-01 PASS
spack_intel-2022a_serial_omp 2.484390740000000e+00 4.999999969612645e-09 4.032258040010198e-01 PASS
GCI_foss_autotools: [foss2023b-serial] 2.484390740000000e+00 4.999999969612645e-09 4.032258040010198e-01 PASS
spack_foss-2023a_mpi_omp 2.484390740000000e+00 4.999999969612645e-09 4.032258040010198e-01 PASS
spack_intel-2023a_serial 2.484390740000000e+00 4.999999969612645e-09 4.032258040010198e-01 PASS
GCI_foss_mpi_opt_autotools: [foss2023a-mpi] 2.484390740000000e+00 4.999999969612645e-09 4.032258040010198e-01 PASS
GCI_intel_autotools: [intel2023a-serial] 2.484390740000000e+00 4.999999969612645e-09 4.032258040010198e-01 PASS
GCI_intel_omp_autotools: [intel2022a-serial] 2.484390740000000e+00 4.999999969612645e-09 4.032258040010198e-01 PASS
spack_intel-2023a_impi 2.484390740000000e+00 4.999999969612645e-09 4.032258040010198e-01 PASS
GCI_intel_omp_autotools: [intel2023a-serial] 2.484390740000000e+00 4.999999969612645e-09 4.032258040010198e-01 PASS
GCI_foss_debug_autotools: [foss2023a-serial] 2.484390740000000e+00 4.999999969612645e-09 4.032258040010198e-01 PASS
GCI_foss-cmake: [foss2022a-serial, foss-full] 2.484390740000000e+00 4.999999969612645e-09 4.032258040010198e-01 PASS
GCI_intel_mpi_autotools: [intel2023a-mpi] 2.484390740000000e+00 4.999999969612645e-09 4.032258040010198e-01 PASS
GCI_foss-cmake: [foss2022a-mpi, foss-full-mpi] 2.484390740000000e+00 4.999999969612645e-09 4.032258040010198e-01 PASS
GCI_foss_mpi_autotools: [foss2022a-mpi] 2.484390740000000e+00 4.999999969612645e-09 4.032258040010198e-01 PASS
GCI_foss_mpi_autotools: [foss2023a-mpi] 2.484390740000000e+00 4.999999969612645e-09 4.032258040010198e-01 PASS
GCI_foss_mpi_debug_autotools: [foss2023a-mpi] 2.484390740000000e+00 4.999999969612645e-09 4.032258040010198e-01 PASS
GCI_foss_mpi_omp_autotools: [foss2023a-mpi] 2.484390740000000e+00 4.999999969612645e-09 4.032258040010198e-01 PASS
GCI_foss-cmake: [foss2023a-mpi, foss-full-mpi] 2.484390740000000e+00 4.999999969612645e-09 4.032258040010198e-01 PASS
spack_intel-2023a_serial_omp 2.484390740000000e+00 4.999999969612645e-09 4.032258040010198e-01 PASS
spack_intel-2022a_impi_omp 2.484390740000000e+00 4.999999969612645e-09 4.032258040010198e-01 PASS
GCI_intel_mpi_omp_autotools: [intel2022a-mpi] 2.484390740000000e+00 4.999999969612645e-09 4.032258040010198e-01 PASS