Match comparison for Hartree energy (match type 29626)

Commits > Commit d6f4833c99197407842d58e82c91c418d3d73b88 > Input 12-boron_nitride.02-gs_gamma.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-5.223230991099999e+02 2.610000000000000e-07 -5.223230991100002e+02 1.136868377216160e-13 -5.223230991100000e+02 0.000000000000000e+00 PASS
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Detailed information

Reference: -522.3230991099999, precision: 0.000000261
Run Value Difference Relative difference Status
spack_foss-2022a_serial_min -5.223230991100000e+02 -1.136868377216160e-13 -4.355817537226667e-07 PASS
spack_foss-2023a_serial_min -5.223230991100000e+02 -1.136868377216160e-13 -4.355817537226667e-07 PASS
spack_foss-2023a_serial -5.223230991100000e+02 -1.136868377216160e-13 -4.355817537226667e-07 PASS
spack_foss-2022a_serial -5.223230991100000e+02 -1.136868377216160e-13 -4.355817537226667e-07 PASS
spack_foss-2023a_serial_opt -5.223230991100000e+02 -1.136868377216160e-13 -4.355817537226667e-07 PASS
spack_foss-2023b_serial -5.223230991100000e+02 -1.136868377216160e-13 -4.355817537226667e-07 PASS
spack_foss-2022a_ppc -5.223230991100000e+02 -1.136868377216160e-13 -4.355817537226667e-07 PASS
spack_foss-2023a_mpi_min -5.223230991100000e+02 -1.136868377216160e-13 -4.355817537226667e-07 PASS
spack_foss-2022a_mpi_min -5.223230991100000e+02 -1.136868377216160e-13 -4.355817537226667e-07 PASS
spack_foss-2023a_serial_debug -5.223230991100000e+02 -1.136868377216160e-13 -4.355817537226667e-07 PASS
spack_foss-2023a_serial_omp -5.223230991100000e+02 -1.136868377216160e-13 -4.355817537226667e-07 PASS
spack_foss-2023a_mpi_opt -5.223230991100000e+02 -1.136868377216160e-13 -4.355817537226667e-07 PASS
spack_foss-2022a_mpi -5.223230991100000e+02 -1.136868377216160e-13 -4.355817537226667e-07 PASS
spack_foss-2023a_mpi -5.223230991100000e+02 -1.136868377216160e-13 -4.355817537226667e-07 PASS
cmake_foss_2022a_full_mpi -5.223230991100000e+02 -1.136868377216160e-13 -4.355817537226667e-07 PASS
spack_foss-2022a_cuda_serial -5.223230991100000e+02 -1.136868377216160e-13 -4.355817537226667e-07 PASS
spack_foss-2023a_mpi_debug -5.223230991100000e+02 -1.136868377216160e-13 -4.355817537226667e-07 PASS
spack_foss-2022a_cuda_mpi_omp -5.223230991100000e+02 -1.136868377216160e-13 -4.355817537226667e-07 PASS
spack_foss-2023a_mpi_omp -5.223230991100000e+02 -1.136868377216160e-13 -4.355817537226667e-07 PASS
cmake_foss_2022a_min_serial -5.223230991100000e+02 -1.136868377216160e-13 -4.355817537226667e-07 PASS
cmake_foss_2022a_full_serial -5.223230991100000e+02 -1.136868377216160e-13 -4.355817537226667e-07 PASS
cmake_foss_2022a_min_mpi -5.223230991100000e+02 -1.136868377216160e-13 -4.355817537226667e-07 PASS
spack_intel-2023a_serial -5.223230991100000e+02 -1.136868377216160e-13 -4.355817537226667e-07 PASS
spack_intel-2022a_serial_omp -5.223230991100000e+02 -1.136868377216160e-13 -4.355817537226667e-07 PASS
spack_intel-2023a_serial_omp -5.223230991100000e+02 -1.136868377216160e-13 -4.355817537226667e-07 PASS
spack_intel-2023a_impi -5.223230991100000e+02 -1.136868377216160e-13 -4.355817537226667e-07 PASS
spack_intel-2022a_impi_omp -5.223230991100000e+02 -1.136868377216160e-13 -4.355817537226667e-07 PASS
spack_foss-2023a_valgrind -5.223230991100000e+02 -1.136868377216160e-13 -4.355817537226667e-07 PASS