Match comparison for Berry energy (match type 21134)

Commits > Commit 467aee6bb6aa6bf5b31aed5cccd88bd7f10f5124 > Input 22-berry.02-cubic_Si.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
3.159416556000000e+02 8.170000000000000e+00 3.181732486189655e+02 4.606082453306477e-06 3.181732472750000e+02 1.048500001843422e-05 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: 315.9416556, precision: 8.17
Run Value Difference Relative difference Status
foss-2022a_ppc 3.181732460400000e+02 2.231590439999991e+00 2.731444847001213e-01 PASS
spack_foss-2022a_serial_opt 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-2022a_serial 3.181732484100000e+02 2.231592809999995e+00 2.731447747858011e-01 PASS
foss-2022a_opt 3.181732461100000e+02 2.231590509999990e+00 2.731444932680526e-01 PASS
intel-2022b 3.181732451900000e+02 2.231589589999999e+00 2.731443806609545e-01 PASS
intel-2022a 3.181732451900000e+02 2.231589589999999e+00 2.731443806609545e-01 PASS
spack_foss-2022a_serial_omp 3.181732481300000e+02 2.231592530000000e+00 2.731447405140759e-01 PASS
spack_foss-2022a_serial_debug 3.181732484100000e+02 2.231592809999995e+00 2.731447747858011e-01 PASS
foss-2022a_omp 3.181732448900000e+02 2.231589289999988e+00 2.731443439412470e-01 PASS
spack_foss-2022a_mpi 3.181732577600000e+02 2.231602160000023e+00 2.731459192166490e-01 PASS
intel-2022a_omp 3.181732432800000e+02 2.231587680000018e+00 2.731441468788272e-01 PASS
intel-2022a_impi 3.181732558900000e+02 2.231600290000017e+00 2.731456903304795e-01 PASS
cmake_foss_2022a_full_mpi 3.181732577600000e+02 2.231602160000023e+00 2.731459192166490e-01 PASS
spack_foss-2022a_mpi_omp 3.181732526700000e+02 2.231597070000021e+00 2.731452962056329e-01 PASS
eb_fosscuda-2022a 3.181732503100000e+02 2.231594710000024e+00 2.731450073439443e-01 PASS
cmake_foss_2022a_full_serial 3.181732484100000e+02 2.231592809999995e+00 2.731447747858011e-01 PASS
cmake_foss_2022a_min_serial 3.181732484100000e+02 2.231592809999995e+00 2.731447747858011e-01 PASS
foss-2022a_mpi_omp 3.181732497300000e+02 2.231594130000019e+00 2.731449363525115e-01 PASS
cmake_foss_2022a_min_mpi 3.181732475100000e+02 2.231591910000020e+00 2.731446646266855e-01 PASS
eb_foss-2022a 3.181732461100000e+02 2.231590509999990e+00 2.731444932680526e-01 PASS
eb_foss-2022b_libxc6 3.181732548300000e+02 2.231599230000029e+00 2.731455605875188e-01 PASS
intel-2022a_omp_impi 3.181732367900000e+02 2.231581189999986e+00 2.731433525091782e-01 PASS
eb_foss-2022a_debug 3.181732461100000e+02 2.231590509999990e+00 2.731444932680526e-01 PASS
eb_foss-2022a_mpi 3.181732501700000e+02 2.231594570000027e+00 2.731449902080816e-01 PASS
eb_foss-2022b_libxc6_mpi 3.181732468400000e+02 2.231591240000000e+00 2.731445826193390e-01 PASS
eb_foss-2022a_mpi_debug 3.181732501700000e+02 2.231594570000027e+00 2.731449902080816e-01 PASS
eb_fosscuda-2022a_mpi_omp 3.181732421200000e+02 2.231586520000008e+00 2.731440048959617e-01 PASS
intel-2022b_impi 3.181732558900000e+02 2.231600290000017e+00 2.731456903304795e-01 PASS