Match comparison for Free energy (match type 29830)

Commits > Commit 23cadfdc08b3b148a9c434cb52e4be78ff32991e > Input 12-boron_nitride.01-gs.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-7.004666319500001e+02 1.720000000000000e-05 -7.004666194945162e+02 9.199104385711368e-06 -7.004666319500000e+02 1.564000001508248e-05 PASS
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Detailed information

Reference: -700.4666319500001, precision: 0.0000172
Run Value Difference Relative difference Status
foss_cmake: [foss2022a-serial, foss-min] -7.004666163500000e+02 1.560000009703799e-05 9.069767498277901e-01 PASS
foss_min_autotools: [foss2023a-serial] -7.004666163500000e+02 1.560000009703799e-05 9.069767498277901e-01 PASS
foss_cmake: [foss2022a-serial, foss-full] -7.004666163500000e+02 1.560000009703799e-05 9.069767498277901e-01 PASS
foss_min_autotools: [foss2022a-serial] -7.004666163500000e+02 1.560000009703799e-05 9.069767498277901e-01 PASS
foss_min_autotools: [foss2023b-serial] -7.004666163500000e+02 1.560000009703799e-05 9.069767498277901e-01 PASS
foss_autotools: [foss2022a-serial] -7.004666163500000e+02 1.560000009703799e-05 9.069767498277901e-01 PASS
foss_autotools: [foss2023b-serial] -7.004666163500000e+02 1.560000009703799e-05 9.069767498277901e-01 PASS
intel_autotools: [intel2023a-serial] -7.004666166600000e+02 1.529000007849390e-05 8.889534929356920e-01 PASS
foss_autotools: [foss2023a-serial] -7.004666163500000e+02 1.560000009703799e-05 9.069767498277901e-01 PASS
foss_cmake: [foss2023a-mpi, foss-min-mpi] -7.004666163400000e+02 1.561000010497082e-05 9.075581456378384e-01 PASS
foss_opt_autotools: [foss2023a-serial] -7.004666163500000e+02 1.560000009703799e-05 9.069767498277901e-01 PASS
foss_cmake: [foss2022a-mpi, foss-min-mpi] -7.004666163400000e+02 1.561000010497082e-05 9.075581456378384e-01 PASS
foss_mpi_min_autotools: [foss2023a-mpi] -7.004666163400000e+02 1.561000010497082e-05 9.075581456378384e-01 PASS
foss_cmake: [foss2022a-mpi, foss-full-mpi] -7.004666163400000e+02 1.561000010497082e-05 9.075581456378384e-01 PASS
foss_cmake: [foss2023a-mpi, foss-full-mpi] -7.004666163400000e+02 1.561000010497082e-05 9.075581456378384e-01 PASS
foss_omp_autotools: [foss2023a-serial] -7.004666176200000e+02 1.433000011274999e-05 8.331395414389525e-01 PASS
foss_mpi_opt_autotools: [foss2023a-mpi] -7.004666163400000e+02 1.561000010497082e-05 9.075581456378384e-01 PASS
foss_mpi_autotools: [foss2023a-mpi] -7.004666163400000e+02 1.561000010497082e-05 9.075581456378384e-01 PASS
foss_mpi_autotools: [foss2022a-mpi] -7.004666163400000e+02 1.561000010497082e-05 9.075581456378384e-01 PASS
intel_omp_autotools: [intel2023a-serial] -7.004666164100000e+02 1.554000004944101e-05 9.034883749675002e-01 PASS
intel_omp_autotools: [intel2022a-serial] -7.004666475900000e+02 -1.563999990139564e-05 -9.093023198485837e-01 PASS
foss_mpi_min_autotools: [foss2022a-mpi] -7.004666163400000e+02 1.561000010497082e-05 9.075581456378384e-01 PASS
foss_debug_autotools: [foss2023a-serial] -7.004666163500000e+02 1.560000009703799e-05 9.069767498277901e-01 PASS
foss_ppc_autotools: [foss2022a-serial] -7.004666170700000e+02 1.488000009430834e-05 8.651162845528105e-01 PASS
intel_mpi_autotools: [intel2023a-mpi] -7.004666166600000e+02 1.529000007849390e-05 8.889534929356920e-01 PASS
foss_mpi_debug_autotools: [foss2023a-mpi] -7.004666163400000e+02 1.561000010497082e-05 9.075581456378384e-01 PASS
foss_mpi_omp_autotools: [foss2023a-mpi] -7.004666176100000e+02 1.434000012068282e-05 8.337209372490009e-01 PASS
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] -7.004666163500000e+02 1.560000009703799e-05 9.069767498277901e-01 PASS
foss_valgrind_autotools: [foss2023a-serial] -7.004666475600000e+02 -1.560999987759715e-05 -9.075581324184387e-01 PASS
intel_mpi_omp_autotools: [intel2022a-mpi] -7.004666475900000e+02 -1.563999990139564e-05 -9.093023198485837e-01 PASS
foss_cuda_autotools: [foss2022a-cuda-mpi] -7.004666163099999e+02 1.564000012876932e-05 9.093023330679834e-01 PASS