Match comparison for Hartree energy (match type 20887)

Commits > Commit ea6affb390844fd1d159151b43e705a091215c1a > Input 04-ACBN0_isolated.01-H_unpacked.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
3.080899600000000e-01 1.540000000000000e-07 3.080900100000001e-01 5.551115123125783e-17 3.080900100000000e-01 0.000000000000000e+00 PASS

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Detailed information

Reference: 0.30808996, precision: 0.000000154
Run Value Difference Relative difference Status
spack_foss-2022a_serial_min 3.080900100000000e-01 5.000000002919336e-08 3.246753248648919e-01 PASS
spack_foss-2023a_serial_opt 3.080900100000000e-01 5.000000002919336e-08 3.246753248648919e-01 PASS
spack_foss-2023a_serial 3.080900100000000e-01 5.000000002919336e-08 3.246753248648919e-01 PASS
spack_foss-2023a_serial_min 3.080900100000000e-01 5.000000002919336e-08 3.246753248648919e-01 PASS
spack_foss-2023b_serial 3.080900100000000e-01 5.000000002919336e-08 3.246753248648919e-01 PASS
spack_foss-2022a_serial 3.080900100000000e-01 5.000000002919336e-08 3.246753248648919e-01 PASS
spack_foss-2022a_mpi_min 3.080900100000000e-01 5.000000002919336e-08 3.246753248648919e-01 PASS
spack_foss-2022a_ppc 3.080900100000000e-01 5.000000002919336e-08 3.246753248648919e-01 PASS
spack_foss-2023a_mpi_min 3.080900100000000e-01 5.000000002919336e-08 3.246753248648919e-01 PASS
spack_foss-2023a_serial_omp 3.080900100000000e-01 5.000000002919336e-08 3.246753248648919e-01 PASS
spack_foss-2022a_mpi 3.080900100000000e-01 5.000000002919336e-08 3.246753248648919e-01 PASS
spack_foss-2023a_mpi 3.080900100000000e-01 5.000000002919336e-08 3.246753248648919e-01 PASS
spack_foss-2023a_serial_debug 3.080900100000000e-01 5.000000002919336e-08 3.246753248648919e-01 PASS
spack_foss-2023a_mpi_debug 3.080900100000000e-01 5.000000002919336e-08 3.246753248648919e-01 PASS
spack_foss-2023a_mpi_omp 3.080900100000000e-01 5.000000002919336e-08 3.246753248648919e-01 PASS
cmake_foss_2022a_full_serial 3.080900100000000e-01 5.000000002919336e-08 3.246753248648919e-01 PASS
cmake_foss_2022a_min_serial 3.080900100000000e-01 5.000000002919336e-08 3.246753248648919e-01 PASS
cmake_foss_2022a_min_mpi 3.080900100000000e-01 5.000000002919336e-08 3.246753248648919e-01 PASS
cmake_foss_2022a_full_mpi 3.080900100000000e-01 5.000000002919336e-08 3.246753248648919e-01 PASS
spack_intel-2023a_serial 3.080900100000000e-01 5.000000002919336e-08 3.246753248648919e-01 PASS
spack_intel-2022a_impi_omp 3.080900100000000e-01 5.000000002919336e-08 3.246753248648919e-01 PASS
spack_intel-2022a_serial_omp 3.080900100000000e-01 5.000000002919336e-08 3.246753248648919e-01 PASS
spack_intel-2023a_serial_omp 3.080900100000000e-01 5.000000002919336e-08 3.246753248648919e-01 PASS
spack_intel-2023a_impi 3.080900100000000e-01 5.000000002919336e-08 3.246753248648919e-01 PASS
spack_foss-2023a_mpi_opt 3.080900100000000e-01 5.000000002919336e-08 3.246753248648919e-01 PASS
spack_foss-2023a_valgrind 3.080900100000000e-01 5.000000002919336e-08 3.246753248648919e-01 PASS
spack_foss-2022a_cuda_mpi_omp 3.080900100000000e-01 5.000000002919336e-08 3.246753248648919e-01 PASS
spack_foss-2022a_cuda_serial 3.080900100000000e-01 5.000000002919336e-08 3.246753248648919e-01 PASS