Match comparison for Norm state 1 (match type 23890)

Commits > Commit 22a7b3628f7ddff53691f80b422d9224cf7a2498 > Input 23-exponential_apply.01-jellium.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
1.000000000000000e+00 1.000000000000000e-06 9.999999999999998e-01 5.475260290491523e-16 1.000000000000001e+00 1.387778780781446e-15 PASS

Checks for this match

  • MPI builders have different values.
Loading plot...
Get updated match line Get updated match line with fixed reference

Detailed information

Reference: 1.0, precision: 0.000001
Run Value Difference Relative difference Status
spack_foss-2023a_serial_min 9.999999999999996e-01 -4.440892098500626e-16 -4.440892098500626e-10 PASS
spack_foss-2022a_serial_min 9.999999999999996e-01 -4.440892098500626e-16 -4.440892098500626e-10 PASS
spack_foss-2023a_serial_opt 9.999999999999996e-01 -4.440892098500626e-16 -4.440892098500626e-10 PASS
spack_foss-2022a_serial 9.999999999999996e-01 -4.440892098500626e-16 -4.440892098500626e-10 PASS
spack_foss-2023b_serial 9.999999999999996e-01 -4.440892098500626e-16 -4.440892098500626e-10 PASS
spack_foss-2023a_serial 9.999999999999996e-01 -4.440892098500626e-16 -4.440892098500626e-10 PASS
spack_foss-2022a_ppc 1.000000000000002e+00 1.998401444325282e-15 1.998401444325282e-09 PASS
spack_foss-2022a_mpi_min 9.999999999999996e-01 -4.440892098500626e-16 -4.440892098500626e-10 PASS
spack_foss-2023a_mpi_min 9.999999999999996e-01 -4.440892098500626e-16 -4.440892098500626e-10 PASS
spack_foss-2023a_serial_omp 9.999999999999996e-01 -4.440892098500626e-16 -4.440892098500626e-10 PASS
spack_foss-2023a_serial_debug 9.999999999999996e-01 -4.440892098500626e-16 -4.440892098500626e-10 PASS
spack_foss-2022a_cuda_serial 9.999999999999996e-01 -4.440892098500626e-16 -4.440892098500626e-10 PASS
spack_foss-2023a_mpi_opt 9.999999999999996e-01 -4.440892098500626e-16 -4.440892098500626e-10 PASS
spack_foss-2022a_mpi 9.999999999999996e-01 -4.440892098500626e-16 -4.440892098500626e-10 PASS
spack_foss-2023a_mpi 9.999999999999996e-01 -4.440892098500626e-16 -4.440892098500626e-10 PASS
cmake_foss_2022a_full_mpi 9.999999999999996e-01 -4.440892098500626e-16 -4.440892098500626e-10 PASS
spack_foss-2022a_cuda_mpi_omp 9.999999999999996e-01 -4.440892098500626e-16 -4.440892098500626e-10 PASS
spack_foss-2023a_mpi_debug 9.999999999999996e-01 -4.440892098500626e-16 -4.440892098500626e-10 PASS
spack_foss-2023a_mpi_omp 9.999999999999996e-01 -4.440892098500626e-16 -4.440892098500626e-10 PASS
cmake_foss_2022a_min_serial 9.999999999999996e-01 -4.440892098500626e-16 -4.440892098500626e-10 PASS
cmake_foss_2022a_full_serial 9.999999999999996e-01 -4.440892098500626e-16 -4.440892098500626e-10 PASS
cmake_foss_2022a_min_mpi 9.999999999999993e-01 -6.661338147750939e-16 -6.661338147750939e-10 PASS
spack_intel-2023a_serial 9.999999999999996e-01 -4.440892098500626e-16 -4.440892098500626e-10 PASS
spack_intel-2022a_serial_omp 9.999999999999996e-01 -4.440892098500626e-16 -4.440892098500626e-10 PASS
spack_intel-2023a_serial_omp 9.999999999999996e-01 -4.440892098500626e-16 -4.440892098500626e-10 PASS
spack_intel-2023a_impi 9.999999999999996e-01 -4.440892098500626e-16 -4.440892098500626e-10 PASS
spack_intel-2022a_impi_omp 9.999999999999992e-01 -7.771561172376096e-16 -7.771561172376096e-10 PASS
spack_foss-2023a_valgrind 1.000000000000001e+00 1.110223024625157e-15 1.110223024625157e-09 PASS