Match comparison for Berry energy (match type 21134)

Commits > Commit 15b914f6cf8a906b04634cf1151edac44a3f54fa > Input 22-berry.02-cubic_Si.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
3.159416556000000e+02 8.170000000000000e+00 3.174886649277778e+02 1.861401711910649e+00 3.144672681150000e+02 3.705989645000017e+00 PASS

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Detailed information

Reference: 315.9416556, precision: 8.17
Run Value Difference Relative difference Status
cmake_foss_2022a_full_serial 3.181732484100000e+02 2.231592809999995e+00 2.731447747858011e-01 PASS
spack_foss-2022a_serial_min 3.181732484100000e+02 2.231592809999995e+00 2.731447747858011e-01 PASS
spack_foss-2023a_serial_min 3.181732484100000e+02 2.231592809999995e+00 2.731447747858011e-01 PASS
spack_foss-2023a_serial 3.181732484100000e+02 2.231592809999995e+00 2.731447747858011e-01 PASS
spack_foss-2022a_serial 3.181732484100000e+02 2.231592809999995e+00 2.731447747858011e-01 PASS
spack_foss-2022a_ppc 3.171163256300000e+02 1.174670030000016e+00 1.437784614443104e-01 PASS
cmake_foss_2022a_min_serial 3.181732484100000e+02 2.231592809999995e+00 2.731447747858011e-01 PASS
cmake_foss_2022a_min_mpi 3.107612784700000e+02 -5.180377130000011e+00 -6.340730881272963e-01 PASS
spack_foss-2023a_mpi_min 3.181732577600000e+02 2.231602160000023e+00 2.731459192166490e-01 PASS
spack_foss-2022a_mpi_min 3.181732577600000e+02 2.231602160000023e+00 2.731459192166490e-01 PASS
cmake_foss_2022a_full_mpi 3.181732577600000e+02 2.231602160000023e+00 2.731459192166490e-01 PASS
spack_foss-2023a_serial_debug 3.181732484100000e+02 2.231592809999995e+00 2.731447747858011e-01 PASS
spack_foss-2023a_mpi_opt 3.181732577600000e+02 2.231602160000023e+00 2.731459192166490e-01 PASS
spack_foss-2022a_mpi 3.181732577600000e+02 2.231602160000023e+00 2.731459192166490e-01 PASS
spack_foss-2023a_mpi 3.181732577600000e+02 2.231602160000023e+00 2.731459192166490e-01 PASS
spack_foss-2022a_cuda_serial 3.181732505100000e+02 2.231594910000013e+00 2.731450318237469e-01 PASS
spack_foss-2022a_cuda_mpi_omp 3.181732486800000e+02 2.231593079999982e+00 2.731448078335351e-01 PASS
spack_foss-2023a_mpi_debug 3.181732577600000e+02 2.231602160000023e+00 2.731459192166490e-01 PASS
spack_foss-2023a_mpi_omp 3.181732468400000e+02 2.231591240000000e+00 2.731445826193390e-01 PASS
spack_foss-2023a_serial_opt 3.181732484100000e+02 2.231592809999995e+00 2.731447747858011e-01 PASS
spack_foss-2023b_serial 3.181732484100000e+02 2.231592809999995e+00 2.731447747858011e-01 PASS
spack_foss-2023a_serial_omp 3.181732493000000e+02 2.231593700000019e+00 2.731448837209325e-01 PASS
spack_intel-2023a_serial 3.181732496400000e+02 2.231594040000004e+00 2.731449253365978e-01 PASS
spack_intel-2022a_serial_omp 3.131657875000000e+02 -2.775868099999968e+00 -3.397635373316975e-01 PASS
spack_intel-2023a_serial_omp 3.131657875000000e+02 -2.775868099999968e+00 -3.397635373316975e-01 PASS
spack_intel-2023a_impi 3.181732453000000e+02 2.231589700000029e+00 2.731443941248506e-01 PASS
spack_intel-2022a_impi_omp 3.181732436700000e+02 2.231588069999987e+00 2.731441946144414e-01 PASS