Match comparison for Eigenvalues sum (match type 30555)

Commits > Commit 18848dd43b1805cec78813204483223eec09e06c > Input 18-mgga.02-br89_oep.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-2.998591375000000e+00 3.750000000000000e-05 -2.998610620909091e+00 1.716725836530508e-05 -2.998591375000000e+00 3.413500000015723e-05 PASS
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Detailed information

Reference: -2.9985913749999997, precision: 0.0000375
Run Value Difference Relative difference Status
foss-cmake-zen4: [foss2023a-serial, foss-min] -2.998613480000000e+00 -2.210500000021653e-05 -5.894666666724410e-01 PASS
foss-cmake-zen4: [foss2023a-serial, foss-full] -2.998613480000000e+00 -2.210500000021653e-05 -5.894666666724410e-01 PASS
foss-cmake-zen4: [foss2023a-mpi, foss-full-mpi] -2.998613480000000e+00 -2.210500000021653e-05 -5.894666666724410e-01 PASS
foss-cmake-zen4: [foss2023a-mpi, foss-min-mpi] -2.998613480000000e+00 -2.210500000021653e-05 -5.894666666724410e-01 PASS
foss_min_autotools: [foss2023a-serial] -2.998615070000000e+00 -2.369500000032332e-05 -6.318666666752886e-01 PASS
foss_min_autotools: [foss2022a-serial] -2.998615070000000e+00 -2.369500000032332e-05 -6.318666666752886e-01 PASS
foss_autotools: [foss2022a-serial] -2.998615070000000e+00 -2.369500000032332e-05 -6.318666666752886e-01 PASS
foss_autotools: [foss2023a-serial] -2.998615070000000e+00 -2.369500000032332e-05 -6.318666666752886e-01 PASS
foss_mpi_min_autotools: [foss2022a-mpi] -2.998615070000000e+00 -2.369500000032332e-05 -6.318666666752886e-01 PASS
foss_debug_autotools: [foss2023a-serial] -2.998615070000000e+00 -2.369500000032332e-05 -6.318666666752886e-01 PASS
foss_min_autotools: [foss2023b-serial] -2.998615070000000e+00 -2.369500000032332e-05 -6.318666666752886e-01 PASS
foss_cmake: [foss2022a-serial, foss-min] -2.998615070000000e+00 -2.369500000032332e-05 -6.318666666752886e-01 PASS
foss_autotools: [foss2023b-serial] -2.998615070000000e+00 -2.369500000032332e-05 -6.318666666752886e-01 PASS
foss_opt_autotools: [foss2023a-serial] -2.998615070000000e+00 -2.369500000032332e-05 -6.318666666752886e-01 PASS
foss_cmake: [foss2022a-serial, foss-full] -2.998615070000000e+00 -2.369500000032332e-05 -6.318666666752886e-01 PASS
intel_autotools: [intel2023a-serial] -2.998622660000000e+00 -3.128500000038059e-05 -8.342666666768158e-01 PASS
foss_mpi_min_autotools: [foss2023a-mpi] -2.998615070000000e+00 -2.369500000032332e-05 -6.318666666752886e-01 PASS
foss_omp_autotools: [foss2023a-serial] -2.998625510000000e+00 -3.413500000037928e-05 -9.102666666767808e-01 PASS
foss_mpi_autotools: [foss2022a-mpi] -2.998615070000000e+00 -2.369500000032332e-05 -6.318666666752886e-01 PASS
foss_mpi_autotools: [foss2023a-mpi] -2.998615070000000e+00 -2.369500000032332e-05 -6.318666666752886e-01 PASS
foss_ppc_autotools: [foss2022a-serial] -2.998613680000000e+00 -2.230500000033331e-05 -5.948000000088882e-01 PASS
foss_mpi_opt_autotools: [foss2023a-mpi] -2.998615070000000e+00 -2.369500000032332e-05 -6.318666666752886e-01 PASS
foss_cmake: [foss2022a-mpi, foss-full-mpi] -2.998615070000000e+00 -2.369500000032332e-05 -6.318666666752886e-01 PASS
foss_cmake: [foss2023a-mpi, foss-full-mpi] -2.998615070000000e+00 -2.369500000032332e-05 -6.318666666752886e-01 PASS
intel_omp_autotools: [intel2023a-serial] -2.998557240000000e+00 3.413499999993519e-05 9.102666666649385e-01 PASS
intel_omp_autotools: [intel2022a-serial] -2.998557240000000e+00 3.413499999993519e-05 9.102666666649385e-01 PASS
foss_cmake: [foss2022a-mpi, foss-min-mpi] -2.998615070000000e+00 -2.369500000032332e-05 -6.318666666752886e-01 PASS
foss_mpi_debug_autotools: [foss2023a-mpi] -2.998615070000000e+00 -2.369500000032332e-05 -6.318666666752886e-01 PASS
foss_cmake: [foss2023a-mpi, foss-min-mpi] -2.998615070000000e+00 -2.369500000032332e-05 -6.318666666752886e-01 PASS
intel_mpi_autotools: [intel2023a-mpi] -2.998622670000000e+00 -3.129500000031982e-05 -8.345333333418619e-01 PASS
foss_mpi_omp_autotools: [foss2023a-mpi] -2.998625510000000e+00 -3.413500000037928e-05 -9.102666666767808e-01 PASS
foss_valgrind_autotools: [foss2023a-serial] -2.998613400000000e+00 -2.202500000025864e-05 -5.873333333402305e-01 PASS
intel_mpi_omp_autotools: [intel2022a-mpi] -2.998557260000000e+00 3.411499999961265e-05 9.097333333230041e-01 PASS