Match comparison for Kinetic energy (match type 22292)

Commits > Commit 22a7b3628f7ddff53691f80b422d9224cf7a2498 > Input 22-berry.01-cubic_Si_gs.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
1.298897594000000e+01 8.100000000000000e-08 1.298897594296296e+01 6.562979837130939e-09 1.298897594000000e+01 9.999999939225290e-09 PASS

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Detailed information

Reference: 12.98897594, precision: 0.000000081
Run Value Difference Relative difference Status
spack_foss-2023a_serial_min 1.298897595000000e+01 1.000000082740371e-08 1.234568003383174e-01 PASS
spack_foss-2022a_serial_min 1.298897595000000e+01 1.000000082740371e-08 1.234568003383174e-01 PASS
spack_foss-2023a_serial_opt 1.298897595000000e+01 1.000000082740371e-08 1.234568003383174e-01 PASS
spack_foss-2022a_serial 1.298897595000000e+01 1.000000082740371e-08 1.234568003383174e-01 PASS
spack_foss-2023b_serial 1.298897595000000e+01 1.000000082740371e-08 1.234568003383174e-01 PASS
spack_foss-2023a_serial 1.298897595000000e+01 1.000000082740371e-08 1.234568003383174e-01 PASS
spack_foss-2022a_ppc 1.298897594000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_mpi_min 1.298897594000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_mpi_min 1.298897594000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_serial_omp 1.298897593000000e+01 -9.999999051046871e-09 -1.234567784079861e-01 PASS
spack_foss-2023a_serial_debug 1.298897595000000e+01 1.000000082740371e-08 1.234568003383174e-01 PASS
spack_foss-2022a_cuda_serial 1.298897595000000e+01 1.000000082740371e-08 1.234568003383174e-01 PASS
spack_foss-2023a_mpi_opt 1.298897594000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_mpi 1.298897594000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_mpi 1.298897594000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_full_mpi 1.298897594000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_cuda_mpi_omp 1.298897595000000e+01 1.000000082740371e-08 1.234568003383174e-01 PASS
spack_foss-2023a_mpi_debug 1.298897594000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_mpi_omp 1.298897593000000e+01 -9.999999051046871e-09 -1.234567784079861e-01 PASS
cmake_foss_2022a_min_serial 1.298897595000000e+01 1.000000082740371e-08 1.234568003383174e-01 PASS
cmake_foss_2022a_full_serial 1.298897595000000e+01 1.000000082740371e-08 1.234568003383174e-01 PASS
cmake_foss_2022a_min_mpi 1.298897593000000e+01 -9.999999051046871e-09 -1.234567784079861e-01 PASS
spack_intel-2023a_serial 1.298897594000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_intel-2022a_serial_omp 1.298897594000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_intel-2023a_serial_omp 1.298897594000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_intel-2023a_impi 1.298897594000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_intel-2022a_impi_omp 1.298897594000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS