Match comparison for Total energy (match type 21126)

Commits > Commit c9606f298ccf4e57d14167459d26815f7508aa3e > Input 22-berry.02-cubic_Si.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
1.752689490000000e+01 8.140000000000001e+00 1.984953931666667e+01 8.973689387518696e-01 1.751663317000000e+01 2.499573480000000e+00 PASS
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Detailed information

Reference: 17.526894900000002, precision: 8.14
Run Value Difference Relative difference Status
foss_cmake: [foss2022a-serial, foss-min] 2.001616868000000e+01 2.489273779999998e+00 3.058075896805894e-01 PASS
foss_min_autotools: [foss2023a-serial] 2.001616868000000e+01 2.489273779999998e+00 3.058075896805894e-01 PASS
foss_min_autotools: [foss2022a-serial] 2.001616868000000e+01 2.489273779999998e+00 3.058075896805894e-01 PASS
foss_cmake: [foss2022a-serial, foss-full] 2.001616868000000e+01 2.489273779999998e+00 3.058075896805894e-01 PASS
foss_min_autotools: [foss2023b-serial] 2.001616868000000e+01 2.489273779999998e+00 3.058075896805894e-01 PASS
foss_autotools: [foss2023a-serial] 2.001616868000000e+01 2.489273779999998e+00 3.058075896805894e-01 PASS
foss_opt_autotools: [foss2023a-serial] 2.001616868000000e+01 2.489273779999998e+00 3.058075896805894e-01 PASS
foss_autotools: [foss2023b-serial] 2.001616868000000e+01 2.489273779999998e+00 3.058075896805894e-01 PASS
foss_autotools: [foss2022a-serial] 2.001616868000000e+01 2.489273779999998e+00 3.058075896805894e-01 PASS
intel_autotools: [intel2023a-serial] 2.001617372000000e+01 2.489278819999999e+00 3.058082088452087e-01 PASS
foss_cmake: [foss2022a-mpi, foss-min-mpi] 2.001614359000000e+01 2.489248689999997e+00 3.058045073710070e-01 PASS
foss_mpi_min_autotools: [foss2023a-mpi] 2.001614359000000e+01 2.489248689999997e+00 3.058045073710070e-01 PASS
foss_mpi_min_autotools: [foss2022a-mpi] 2.001614359000000e+01 2.489248689999997e+00 3.058045073710070e-01 PASS
foss_cmake: [foss2022a-mpi, foss-full-mpi] 2.001619578000000e+01 2.489300879999998e+00 3.058109189189187e-01 PASS
foss_cmake: [foss2023a-mpi, foss-min-mpi] 2.001614359000000e+01 2.489248689999997e+00 3.058045073710070e-01 PASS
foss_cmake: [foss2023a-mpi, foss-full-mpi] 2.001619578000000e+01 2.489300879999998e+00 3.058109189189187e-01 PASS
foss_debug_autotools: [foss2023a-serial] 2.001616868000000e+01 2.489273779999998e+00 3.058075896805894e-01 PASS
foss_omp_autotools: [foss2023a-serial] 2.001617543000000e+01 2.489280529999998e+00 3.058084189189187e-01 PASS
intel_omp_autotools: [intel2022a-serial] 2.001619623000000e+01 2.489301329999996e+00 3.058109742014737e-01 PASS
foss_mpi_autotools: [foss2023a-mpi] 2.001619578000000e+01 2.489300879999998e+00 3.058109189189187e-01 PASS
foss_mpi_opt_autotools: [foss2023a-mpi] 2.001619578000000e+01 2.489300879999998e+00 3.058109189189187e-01 PASS
intel_omp_autotools: [intel2023a-serial] 2.001619623000000e+01 2.489301329999996e+00 3.058109742014737e-01 PASS
foss_ppc_autotools: [foss2022a-serial] 2.001620665000000e+01 2.489311749999999e+00 3.058122542997541e-01 PASS
foss_mpi_autotools: [foss2022a-mpi] 2.001619578000000e+01 2.489300879999998e+00 3.058109189189187e-01 PASS
foss_mpi_debug_autotools: [foss2023a-mpi] 2.001619578000000e+01 2.489300879999998e+00 3.058109189189187e-01 PASS
intel_mpi_autotools: [intel2023a-mpi] 2.001620415000000e+01 2.489309249999998e+00 3.058119471744469e-01 PASS
foss_cuda_autotools: [foss2022a-cuda-mpi] 1.501705969000000e+01 -2.509835210000002e+00 -3.083335638820641e-01 PASS
foss_mpi_omp_autotools: [foss2023a-mpi] 2.001620292000000e+01 2.489308019999999e+00 3.058117960687959e-01 PASS
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] 2.001619984000000e+01 2.489304939999997e+00 3.058114176904173e-01 PASS
intel_mpi_omp_autotools: [intel2022a-mpi] 2.001612880000000e+01 2.489233899999999e+00 3.058026904176902e-01 PASS