Match comparison for Total energy (match type 30553)

Commits > Commit 3d047708c1ab8d71894fb240c9b3cff2ecebd198 > Input 18-mgga.02-br89_oep.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-6.750503600000000e+00 7.530000000000000e-05 -6.750529536969697e+00 2.639746974632338e-05 -6.750514304999999e+00 5.770500000013001e-05 PASS

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Detailed information

Reference: -6.7505036, precision: 0.0000753
Run Value Difference Relative difference Status
foss-cmake-zen4: [foss2023a-serial, foss-min] -6.750533950000000e+00 -3.035000000028987e-05 -4.030544488750314e-01 PASS
foss-cmake-zen4: [foss2023a-serial, foss-full] -6.750533950000000e+00 -3.035000000028987e-05 -4.030544488750314e-01 PASS
foss-ppc: [foss2022a-serial] -6.750534230000000e+00 -3.063000000036453e-05 -4.067729083713749e-01 PASS
foss-cmake-zen4: [foss2023a-mpi, foss-full-mpi] -6.750533950000000e+00 -3.035000000028987e-05 -4.030544488750314e-01 PASS
foss-cmake-zen4: [foss2023a-mpi, foss-min-mpi] -6.750533950000000e+00 -3.035000000028987e-05 -4.030544488750314e-01 PASS
foss-serial-full: [foss2023a-serial] -6.750536440000000e+00 -3.284000000025600e-05 -4.361221779582470e-01 PASS
foss-serial-full: [foss2023b-serial] -6.750536440000000e+00 -3.284000000025600e-05 -4.361221779582470e-01 PASS
intel_omp_autotools: [intel2022a-serial] -6.750456600000000e+00 4.700000000035232e-05 6.241699867244663e-01 PASS
intel_omp_autotools: [intel2023a-serial] -6.750456610000000e+00 4.699000000041309e-05 6.240371846004394e-01 PASS
foss-serial-min: [foss2022a-serial] -6.750536440000000e+00 -3.284000000025600e-05 -4.361221779582470e-01 PASS
foss-serial-debug: [foss2023a-serial] -6.750536440000000e+00 -3.284000000025600e-05 -4.361221779582470e-01 PASS
foss-serial-min: [foss2023a-serial] -6.750536440000000e+00 -3.284000000025600e-05 -4.361221779582470e-01 PASS
foss-serial-min: [foss2023b-serial] -6.750536440000000e+00 -3.284000000025600e-05 -4.361221779582470e-01 PASS
foss-opt-full: [foss2023a-serial] -6.750536440000000e+00 -3.284000000025600e-05 -4.361221779582470e-01 PASS
foss_cmake: [foss2022a-serial, foss-min] -6.750536440000000e+00 -3.284000000025600e-05 -4.361221779582470e-01 PASS
intel-serial: [intel2023a-serial] -6.750547330000000e+00 -4.372999999979754e-05 -5.807436918963816e-01 PASS
foss_cmake: [foss2022a-serial, foss-full] -6.750536440000000e+00 -3.284000000025600e-05 -4.361221779582470e-01 PASS
intel_mpi_autotools: [intel2023a-mpi] -6.750547330000000e+00 -4.372999999979754e-05 -5.807436918963816e-01 PASS
foss-omp-full: [foss2023a-serial] -6.750550600000000e+00 -4.700000000035232e-05 -6.241699867244663e-01 PASS
foss-mpi-opt-full: [foss2023a-mpi] -6.750536440000000e+00 -3.284000000025600e-05 -4.361221779582470e-01 PASS
foss-mpi-full: [foss2023a-mpi] -6.750536450000000e+00 -3.285000000019522e-05 -4.362549800822739e-01 PASS
foss_cmake: [foss2022a-mpi, foss-full-mpi] -6.750536440000000e+00 -3.284000000025600e-05 -4.361221779582470e-01 PASS
foss_cmake: [foss2023a-mpi, foss-full-mpi] -6.750536440000000e+00 -3.284000000025600e-05 -4.361221779582470e-01 PASS
foss-mpi-min: [foss2023a-mpi] -6.750536450000000e+00 -3.285000000019522e-05 -4.362549800822739e-01 PASS
foss-mpi-debug: [foss2023a-mpi] -6.750536450000000e+00 -3.285000000019522e-05 -4.362549800822739e-01 PASS
foss_cmake: [foss2022a-mpi, foss-min-mpi] -6.750536440000000e+00 -3.284000000025600e-05 -4.361221779582470e-01 PASS
foss-mpi-min: [foss2022a-mpi] -6.750536450000000e+00 -3.285000000019522e-05 -4.362549800822739e-01 PASS
foss_cmake: [foss2023a-mpi, foss-min-mpi] -6.750536440000000e+00 -3.284000000025600e-05 -4.361221779582470e-01 PASS
foss-mpi-omp-full: [foss2023a-mpi] -6.750550600000000e+00 -4.700000000035232e-05 -6.241699867244663e-01 PASS
intel_mpi_omp_autotools: [intel2022a-mpi] -6.750456620000000e+00 4.698000000047386e-05 6.239043824764126e-01 PASS
valgrind: [foss2023a-serial] -6.750533830000000e+00 -3.023000000013099e-05 -4.014608233749135e-01 PASS
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] -6.750572010000000e+00 -6.840999999990771e-05 -9.084993359881502e-01 PASS
cuda-serial: [foss2022a-cuda-mpi] -6.750477200000000e+00 2.640000000031506e-05 3.505976095659371e-01 PASS