Match comparison for External energy (match type 12971)

Commits > Commit a4341ac9f169107ec4cef5019cc6269df7c401ac > Input 03-sodium_chain.03-ground_state_disp.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
8.030990610000000e+00 4.020000000000000e-07 8.030990963703703e+00 6.748469154105678e-09 8.030990970000001e+00 9.999999939225290e-09 PASS

Checks for this match

  • Mid point of values far away from reference. Recentering may be necessary.
Loading plot...
Get updated match line Get updated match line with fixed reference

Detailed information

Reference: 8.03099061, precision: 0.000000402
Run Value Difference Relative difference Status
spack_foss-2022a_serial_min 8.030990960000000e+00 3.500000005374204e-07 8.706467675060209e-01 PASS
spack_foss-2023a_serial_min 8.030990960000000e+00 3.500000005374204e-07 8.706467675060209e-01 PASS
spack_foss-2023a_serial 8.030990960000000e+00 3.500000005374204e-07 8.706467675060209e-01 PASS
spack_foss-2023a_serial_opt 8.030990960000000e+00 3.500000005374204e-07 8.706467675060209e-01 PASS
spack_foss-2022a_serial 8.030990960000000e+00 3.500000005374204e-07 8.706467675060209e-01 PASS
spack_foss-2023b_serial 8.030990960000000e+00 3.500000005374204e-07 8.706467675060209e-01 PASS
spack_foss-2022a_ppc 8.030990960000000e+00 3.500000005374204e-07 8.706467675060209e-01 PASS
spack_foss-2022a_mpi_min 8.030990960000000e+00 3.500000005374204e-07 8.706467675060209e-01 PASS
spack_foss-2023a_mpi_min 8.030990960000000e+00 3.500000005374204e-07 8.706467675060209e-01 PASS
spack_foss-2023a_serial_debug 8.030990960000000e+00 3.500000005374204e-07 8.706467675060209e-01 PASS
spack_foss-2023a_serial_omp 8.030990980000000e+00 3.700000004158710e-07 9.203980109847537e-01 PASS
spack_foss-2022a_cuda_serial 8.030990980000000e+00 3.700000004158710e-07 9.203980109847537e-01 PASS
spack_foss-2023a_mpi_opt 8.030990960000000e+00 3.500000005374204e-07 8.706467675060209e-01 PASS
spack_foss-2022a_mpi 8.030990960000000e+00 3.500000005374204e-07 8.706467675060209e-01 PASS
spack_foss-2023a_mpi 8.030990960000000e+00 3.500000005374204e-07 8.706467675060209e-01 PASS
cmake_foss_2022a_full_mpi 8.030990960000000e+00 3.500000005374204e-07 8.706467675060209e-01 PASS
spack_foss-2022a_cuda_mpi_omp 8.030990970000000e+00 3.599999995884673e-07 8.955223870359882e-01 PASS
spack_foss-2023a_mpi_debug 8.030990960000000e+00 3.500000005374204e-07 8.706467675060209e-01 PASS
spack_foss-2023a_mpi_omp 8.030990980000000e+00 3.700000004158710e-07 9.203980109847537e-01 PASS
cmake_foss_2022a_min_serial 8.030990960000000e+00 3.500000005374204e-07 8.706467675060209e-01 PASS
cmake_foss_2022a_full_serial 8.030990960000000e+00 3.500000005374204e-07 8.706467675060209e-01 PASS
cmake_foss_2022a_min_mpi 8.030990960000000e+00 3.500000005374204e-07 8.706467675060209e-01 PASS
spack_intel-2023a_serial 8.030990960000000e+00 3.500000005374204e-07 8.706467675060209e-01 PASS
spack_intel-2022a_serial_omp 8.030990970000000e+00 3.599999995884673e-07 8.955223870359882e-01 PASS
spack_intel-2023a_serial_omp 8.030990970000000e+00 3.599999995884673e-07 8.955223870359882e-01 PASS
spack_intel-2023a_impi 8.030990960000000e+00 3.500000005374204e-07 8.706467675060209e-01 PASS
spack_intel-2022a_impi_omp 8.030990970000000e+00 3.599999995884673e-07 8.955223870359882e-01 PASS