Match comparison for Eigenvalues sum (match type 21128)

Commits > Commit 17b096911440bfe83ad69af07734b73ecc024f80 > Input 22-berry.02-cubic_Si.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-2.354480629000000e+02 2.610000000000000e+00 -2.351680428248148e+02 1.137917580308243e-01 -2.348898919450000e+02 3.016973550000017e-01 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: -235.4480629, precision: 2.61
Run Value Difference Relative difference Status
spack_foss-2022a_serial_min -2.351915551500000e+02 2.565077499999973e-01 9.827883141762347e-02 PASS
spack_foss-2023a_serial_min -2.351915551500000e+02 2.565077499999973e-01 9.827883141762347e-02 PASS
spack_foss-2023a_serial_opt -2.351915551500000e+02 2.565077499999973e-01 9.827883141762347e-02 PASS
spack_foss-2023a_serial -2.351915551500000e+02 2.565077499999973e-01 9.827883141762347e-02 PASS
spack_foss-2023b_serial -2.351915551500000e+02 2.565077499999973e-01 9.827883141762347e-02 PASS
spack_foss-2022a_ppc -2.345881945900000e+02 8.598683099999960e-01 3.294514597701134e-01 PASS
spack_foss-2023a_mpi_min -2.351915470300000e+02 2.565158699999870e-01 9.828194252873065e-02 PASS
spack_foss-2023a_serial_debug -2.351915551500000e+02 2.565077499999973e-01 9.827883141762347e-02 PASS
spack_intel-2022a_serial_omp -2.351758443300000e+02 2.722185700000068e-01 1.042983026819950e-01 PASS
spack_foss-2023a_serial_omp -2.351915280900000e+02 2.565348100000051e-01 9.828919923371844e-02 PASS
spack_foss-2023a_mpi_opt -2.351915470300000e+02 2.565158699999870e-01 9.828194252873065e-02 PASS
cmake_foss_2022a_full_mpi -2.351915470300000e+02 2.565158699999870e-01 9.828194252873065e-02 PASS
spack_foss-2023a_mpi -2.351915470300000e+02 2.565158699999870e-01 9.828194252873065e-02 PASS
spack_intel-2023a_impi -2.351915478800000e+02 2.565150199999948e-01 9.828161685823557e-02 PASS
spack_foss-2023a_mpi_debug -2.351915470300000e+02 2.565158699999870e-01 9.828194252873065e-02 PASS
spack_foss-2022a_cuda_mpi_omp -2.351915557400000e+02 2.565071599999840e-01 9.827860536397853e-02 PASS
spack_foss-2023a_mpi_omp -2.351915564500000e+02 2.565064499999892e-01 9.827833333332919e-02 PASS
cmake_foss_2022a_min_serial -2.351915551500000e+02 2.565077499999973e-01 9.827883141762347e-02 PASS
cmake_foss_2022a_full_serial -2.351915551500000e+02 2.565077499999973e-01 9.827883141762347e-02 PASS
cmake_foss_2022a_min_mpi -2.351915619600000e+02 2.565009399999951e-01 9.827622222222036e-02 PASS
spack_foss-2022a_serial -2.351915551500000e+02 2.565077499999973e-01 9.827883141762347e-02 PASS
spack_foss-2022a_mpi_min -2.351915470300000e+02 2.565158699999870e-01 9.828194252873065e-02 PASS
spack_intel-2022a_impi_omp -2.351915383800000e+02 2.565245199999993e-01 9.828525670498056e-02 PASS
spack_intel-2023a_serial -2.351915893000000e+02 2.564735999999925e-01 9.826574712643392e-02 PASS
spack_foss-2022a_mpi -2.351915470300000e+02 2.565158699999870e-01 9.828194252873065e-02 PASS
spack_intel-2023a_serial_omp -2.351758443300000e+02 2.722185700000068e-01 1.042983026819950e-01 PASS
spack_foss-2022a_cuda_serial -2.351915696600000e+02 2.564932399999975e-01 9.827327203065039e-02 PASS