Match comparison for External energy (match type 29630)

Commits > Commit 7a2cd2a0801cf0c9aaf759ff5aac90b0fe91b5f6 > Input 12-boron_nitride.02-gs_gamma.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
5.774375171400000e+02 5.770000000000000e-12 5.774375171400001e+02 1.136868377216160e-13 5.774375171400000e+02 0.000000000000000e+00 PASS
Checks do not indicate problems with this match.
Loading plot...
Get updated match line Get updated match line with fixed reference

Detailed information

Reference: 577.43751714, precision: 0.00000000000577
Run Value Difference Relative difference Status
spack_foss-2022a_serial_min 5.774375171400000e+02 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_full_serial 5.774375171400000e+02 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial 5.774375171400000e+02 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_ppc 5.774375171400000e+02 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_mpi_min 5.774375171400000e+02 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_min_serial 5.774375171400000e+02 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_mpi_min 5.774375171400000e+02 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_mpi 5.774375171400000e+02 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_full_mpi 5.774375171400000e+02 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_mpi 5.774375171400000e+02 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_min_mpi 5.774375171400000e+02 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_cuda_mpi_omp 5.774375171400000e+02 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_mpi_debug 5.774375171400000e+02 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_serial 5.774375171400000e+02 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_mpi_opt 5.774375171400000e+02 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_cuda_serial 5.774375171400000e+02 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_serial_debug 5.774375171400000e+02 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_serial_min 5.774375171400000e+02 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_serial_opt 5.774375171400000e+02 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023b_serial 5.774375171400000e+02 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_mpi_omp 5.774375171400000e+02 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_serial_omp 5.774375171400000e+02 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_intel-2023a_serial 5.774375171400000e+02 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_intel-2022a_serial_omp 5.774375171400000e+02 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_intel-2023a_serial_omp 5.774375171400000e+02 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_intel-2023a_impi 5.774375171400000e+02 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_intel-2022a_impi_omp 5.774375171400000e+02 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_valgrind 5.774375171400000e+02 0.000000000000000e+00 0.000000000000000e+00 PASS