Match comparison for External energy (match type 12951)

Commits > Commit 49118372ba86b967cc9f5fccbbf24835f53b10d7 > Input 03-sodium_chain.01-ground_state.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
8.030990720000000e+00 4.020000000000000e-07 8.030990643703705e+00 4.173533409990037e-08 8.030990660000001e+00 5.999999963535174e-08 PASS

Checks for this match

  • OpenMP builders have different values.
  • 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: 8.03099072, precision: 0.000000402
Run Value Difference Relative difference Status
spack_foss-2022a_serial_min 8.030990620000001e+00 -9.999999939225290e-08 -2.487562173936639e-01 PASS
spack_foss-2023a_serial_min 8.030990620000001e+00 -9.999999939225290e-08 -2.487562173936639e-01 PASS
spack_foss-2022a_ppc 8.030990600000001e+00 -1.199999992707035e-07 -2.985074608723967e-01 PASS
spack_foss-2023a_serial 8.030990620000001e+00 -9.999999939225290e-08 -2.487562173936639e-01 PASS
spack_foss-2022a_serial 8.030990620000001e+00 -9.999999939225290e-08 -2.487562173936639e-01 PASS
spack_foss-2023a_serial_opt 8.030990620000001e+00 -9.999999939225290e-08 -2.487562173936639e-01 PASS
spack_foss-2023b_serial 8.030990620000001e+00 -9.999999939225290e-08 -2.487562173936639e-01 PASS
spack_foss-2023a_mpi_min 8.030990620000001e+00 -9.999999939225290e-08 -2.487562173936639e-01 PASS
spack_foss-2023a_serial_omp 8.030990720000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_intel-2022a_serial_omp 8.030990720000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_mpi_opt 8.030990620000001e+00 -9.999999939225290e-08 -2.487562173936639e-01 PASS
spack_foss-2023a_serial_debug 8.030990620000001e+00 -9.999999939225290e-08 -2.487562173936639e-01 PASS
spack_foss-2023a_mpi 8.030990620000001e+00 -9.999999939225290e-08 -2.487562173936639e-01 PASS
cmake_foss_2022a_full_mpi 8.030990620000001e+00 -9.999999939225290e-08 -2.487562173936639e-01 PASS
spack_foss-2023a_mpi_debug 8.030990620000001e+00 -9.999999939225290e-08 -2.487562173936639e-01 PASS
spack_foss-2022a_cuda_serial 8.030990620000001e+00 -9.999999939225290e-08 -2.487562173936639e-01 PASS
spack_foss-2022a_cuda_mpi_omp 8.030990720000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_mpi_omp 8.030990720000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_min_serial 8.030990620000001e+00 -9.999999939225290e-08 -2.487562173936639e-01 PASS
cmake_foss_2022a_full_serial 8.030990620000001e+00 -9.999999939225290e-08 -2.487562173936639e-01 PASS
cmake_foss_2022a_min_mpi 8.030990620000001e+00 -9.999999939225290e-08 -2.487562173936639e-01 PASS
spack_intel-2023a_serial 8.030990650000000e+00 -7.000000046275545e-08 -1.741293543849638e-01 PASS
spack_foss-2022a_mpi_min 8.030990620000001e+00 -9.999999939225290e-08 -2.487562173936639e-01 PASS
spack_intel-2022a_impi_omp 8.030990720000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_mpi 8.030990620000001e+00 -9.999999939225290e-08 -2.487562173936639e-01 PASS
spack_intel-2023a_serial_omp 8.030990720000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_intel-2023a_impi 8.030990650000000e+00 -7.000000046275545e-08 -1.741293543849638e-01 PASS