Match comparison for Norm state scal 1 (match type 24149)

Commits > Commit 9bb80dbc43fc7b1ccbcadf899a686fb8cb0164a9 > Input 26-batch_ops.01-jellium.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
1.000000000000000e-05 1.000000000000000e-15 1.000000000000000e-05 2.860841385108042e-21 9.999999999999996e-06 4.235164736271502e-21 PASS

Checks for this match

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

Detailed information

Reference: 0.00001, precision: 0.000000000000001
Run Value Difference Relative difference Status
foss-2022a_ppc 9.999999999999996e-06 -5.082197683525802e-21 -5.082197683525802e-06 PASS
cmake_foss_2022a_full_serial 1.000000000000000e-05 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_min_serial 1.000000000000000e-05 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_min_mpi 1.000000000000000e-05 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_full_mpi 1.000000000000000e-05 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a 1.000000000000000e-05 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_debug 1.000000000000000e-05 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_mpi 1.000000000000000e-05 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022b_libxc6 1.000000000000000e-05 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_opt 1.000000000000000e-05 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_valgrind 9.999999999999992e-06 -8.470329472543003e-21 -8.470329472543003e-06 PASS
intel-2022a 1.000000000000000e-05 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_omp 1.000000000000000e-05 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022b_libxc6_mpi 1.000000000000000e-05 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_omp 1.000000000000000e-05 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022b 1.000000000000000e-05 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial 1.000000000000000e-05 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_mpi_debug 1.000000000000000e-05 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a_omp 1.000000000000000e-05 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a_impi 1.000000000000000e-05 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_fosscuda-2022a_mpi_omp 1.000000000000000e-05 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022b_impi 1.000000000000000e-05 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_debug 1.000000000000000e-05 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_mpi_omp 1.000000000000000e-05 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_min 1.000000000000000e-05 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a_omp_impi 1.000000000000000e-05 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_fosscuda-2022a 1.000000000000000e-05 0.000000000000000e+00 0.000000000000000e+00 PASS