Match comparison for Total energy (match type 21126)

Commits > Commit 22a7b3628f7ddff53691f80b422d9224cf7a2498 > Input 22-berry.02-cubic_Si.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
1.752689490000000e+01 8.140000000000001e+00 1.962822546777778e+01 1.307336509850448e+00 1.751668399000000e+01 2.499583260000000e+00 PASS
Checks do not indicate problems with this match.
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Detailed information

Reference: 17.526894900000002, precision: 8.14
Run Value Difference Relative difference Status
spack_foss-2023a_serial_min 2.001623969000000e+01 2.489344789999997e+00 3.058163132678129e-01 PASS
spack_foss-2022a_serial_min 2.001623969000000e+01 2.489344789999997e+00 3.058163132678129e-01 PASS
spack_foss-2023a_serial_opt 2.001623969000000e+01 2.489344789999997e+00 3.058163132678129e-01 PASS
spack_foss-2022a_serial 2.001623969000000e+01 2.489344789999997e+00 3.058163132678129e-01 PASS
spack_foss-2023b_serial 2.001623969000000e+01 2.489344789999997e+00 3.058163132678129e-01 PASS
spack_foss-2023a_serial 2.001623969000000e+01 2.489344789999997e+00 3.058163132678129e-01 PASS
spack_foss-2022a_ppc 1.953803309000000e+01 2.011138189999997e+00 2.470685737100733e-01 PASS
spack_foss-2022a_mpi_min 2.001625582000000e+01 2.489360919999999e+00 3.058182948402947e-01 PASS
spack_foss-2023a_mpi_min 2.001625582000000e+01 2.489360919999999e+00 3.058182948402947e-01 PASS
spack_foss-2023a_serial_omp 2.001626725000000e+01 2.489372349999996e+00 3.058196990171986e-01 PASS
spack_foss-2023a_serial_debug 2.001623969000000e+01 2.489344789999997e+00 3.058163132678129e-01 PASS
spack_foss-2022a_cuda_serial 2.001622693000000e+01 2.489332029999996e+00 3.058147457002452e-01 PASS
spack_foss-2023a_mpi_opt 2.001625582000000e+01 2.489360919999999e+00 3.058182948402947e-01 PASS
spack_foss-2022a_mpi 2.001625582000000e+01 2.489360919999999e+00 3.058182948402947e-01 PASS
spack_foss-2023a_mpi 2.001625582000000e+01 2.489360919999999e+00 3.058182948402947e-01 PASS
cmake_foss_2022a_full_mpi 2.001625582000000e+01 2.489360919999999e+00 3.058182948402947e-01 PASS
spack_foss-2022a_cuda_mpi_omp 2.001623938000000e+01 2.489344479999996e+00 3.058162751842747e-01 PASS
spack_foss-2023a_mpi_debug 2.001625582000000e+01 2.489360919999999e+00 3.058182948402947e-01 PASS
spack_foss-2023a_mpi_omp 2.001623659000000e+01 2.489341689999996e+00 3.058159324324319e-01 PASS
cmake_foss_2022a_min_serial 2.001623969000000e+01 2.489344789999997e+00 3.058163132678129e-01 PASS
cmake_foss_2022a_full_serial 2.001623969000000e+01 2.489344789999997e+00 3.058163132678129e-01 PASS
cmake_foss_2022a_min_mpi 2.001623219000000e+01 2.489337289999998e+00 3.058153918918917e-01 PASS
spack_intel-2023a_serial 2.001620663000000e+01 2.489311729999997e+00 3.058122518427515e-01 PASS
spack_intel-2022a_serial_omp 1.501710073000000e+01 -2.509794170000003e+00 -3.083285221130224e-01 PASS
spack_intel-2023a_serial_omp 1.501710073000000e+01 -2.509794170000003e+00 -3.083285221130224e-01 PASS
spack_intel-2023a_impi 2.001624425000000e+01 2.489349349999998e+00 3.058168734643731e-01 PASS
spack_intel-2022a_impi_omp 2.001625191000000e+01 2.489357009999999e+00 3.058178144963143e-01 PASS