Match comparison for Energy [step 15] (match type 526)

Commits > Commit 17b096911440bfe83ad69af07734b73ecc024f80 > Input 03-magnetic.02-td-unpolarized.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-1.897585897744000e+00 1.000000000000000e-04 -1.897516984039396e+00 3.729252684967968e-15 -1.897516984039399e+00 6.661338147750939e-15 PASS

Checks for this match

  • GPU 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: -1.897585897744, precision: 0.0001
Run Value Difference Relative difference Status
spack_foss-2022a_serial_min -1.897516984039394e+00 6.891370460593294e-05 6.891370460593294e-01 PASS
spack_foss-2023a_serial_min -1.897516984039394e+00 6.891370460593294e-05 6.891370460593294e-01 PASS
spack_foss-2023a_serial_opt -1.897516984039392e+00 6.891370460770929e-05 6.891370460770929e-01 PASS
spack_foss-2023a_serial -1.897516984039394e+00 6.891370460593294e-05 6.891370460593294e-01 PASS
spack_foss-2023b_serial -1.897516984039394e+00 6.891370460593294e-05 6.891370460593294e-01 PASS
spack_foss-2022a_ppc -1.897516984039400e+00 6.891370460038182e-05 6.891370460038182e-01 PASS
spack_foss-2023a_mpi_min -1.897516984039395e+00 6.891370460526680e-05 6.891370460526680e-01 PASS
spack_foss-2023a_serial_debug -1.897516984039394e+00 6.891370460593294e-05 6.891370460593294e-01 PASS
spack_intel-2022a_serial_omp -1.897516984039400e+00 6.891370460038182e-05 6.891370460038182e-01 PASS
spack_foss-2023a_serial_omp -1.897516984039395e+00 6.891370460482271e-05 6.891370460482271e-01 PASS
spack_foss-2023a_mpi_opt -1.897516984039394e+00 6.891370460659907e-05 6.891370460659907e-01 PASS
cmake_foss_2022a_full_mpi -1.897516984039394e+00 6.891370460659907e-05 6.891370460659907e-01 PASS
spack_foss-2023a_mpi -1.897516984039395e+00 6.891370460526680e-05 6.891370460526680e-01 PASS
spack_intel-2023a_impi -1.897516984039401e+00 6.891370459904955e-05 6.891370459904955e-01 PASS
spack_foss-2023a_mpi_debug -1.897516984039395e+00 6.891370460526680e-05 6.891370460526680e-01 PASS
spack_foss-2022a_cuda_mpi_omp -1.897516984039406e+00 6.891370459438662e-05 6.891370459438662e-01 PASS
spack_foss-2023a_mpi_omp -1.897516984039395e+00 6.891370460504476e-05 6.891370460504476e-01 PASS
cmake_foss_2022a_min_serial -1.897516984039392e+00 6.891370460770929e-05 6.891370460770929e-01 PASS
cmake_foss_2022a_full_serial -1.897516984039392e+00 6.891370460770929e-05 6.891370460770929e-01 PASS
cmake_foss_2022a_min_mpi -1.897516984039395e+00 6.891370460526680e-05 6.891370460526680e-01 PASS
spack_foss-2022a_serial -1.897516984039394e+00 6.891370460593294e-05 6.891370460593294e-01 PASS
spack_foss-2022a_mpi_min -1.897516984039395e+00 6.891370460526680e-05 6.891370460526680e-01 PASS
spack_intel-2022a_impi_omp -1.897516984039401e+00 6.891370459860546e-05 6.891370459860546e-01 PASS
spack_intel-2023a_serial -1.897516984039401e+00 6.891370459927160e-05 6.891370459927160e-01 PASS
spack_foss-2022a_mpi -1.897516984039395e+00 6.891370460526680e-05 6.891370460526680e-01 PASS
spack_intel-2023a_serial_omp -1.897516984039400e+00 6.891370460038182e-05 6.891370460038182e-01 PASS
spack_foss-2022a_cuda_serial -1.897516984039405e+00 6.891370459505275e-05 6.891370459505275e-01 PASS