Match comparison for Energy [step 20] (match type 30242)

Commits > Commit f484e314acc228329e17ffb1f42ae4a074ecf8ad > Input 14-fullerene_unpacked.03-td-packed.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-3.184094654954693e+02 5.150000000000000e-11 -3.184094654954728e+02 7.030740483202741e-12 -3.184094654954746e+02 1.415401129634120e-11 PASS

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Detailed information

Reference: -318.4094654954693, precision: 0.0000000000515
Run Value Difference Relative difference Status
foss_min_autotools: [foss2022a-serial] -3.184094654954703e+02 -9.663381206337363e-13 -1.876384700259682e-02 PASS
foss_min_autotools: [foss2023a-serial] -3.184094654954703e+02 -9.663381206337363e-13 -1.876384700259682e-02 PASS
foss_min_autotools: [foss2023b-serial] -3.184094654954703e+02 -9.663381206337363e-13 -1.876384700259682e-02 PASS
foss_autotools: [foss2023a-serial] -3.184094654954703e+02 -9.663381206337363e-13 -1.876384700259682e-02 PASS
foss_autotools: [foss2022a-serial] -3.184094654954703e+02 -9.663381206337363e-13 -1.876384700259682e-02 PASS
foss_autotools: [foss2023b-serial] -3.184094654954703e+02 -9.663381206337363e-13 -1.876384700259682e-02 PASS
foss_opt_autotools: [foss2023a-serial] -3.184094654954605e+02 8.810729923425242e-12 1.710821344354416e-01 PASS
foss_mpi_min_autotools: [foss2022a-mpi] -3.184094654954888e+02 -1.949729266925715e-11 -3.785882071700417e-01 PASS
foss_omp_autotools: [foss2023a-serial] -3.184094654954627e+02 6.593836587853730e-12 1.280356619000724e-01 PASS
foss_debug_autotools: [foss2023a-serial] -3.184094654954703e+02 -9.663381206337363e-13 -1.876384700259682e-02 PASS
foss_ppc_autotools: [foss2022a-serial] -3.184094654954775e+02 -8.242295734817162e-12 -1.600445773750905e-01 PASS
foss_mpi_min_autotools: [foss2023a-mpi] -3.184094654954888e+02 -1.949729266925715e-11 -3.785882071700417e-01 PASS
intel_autotools: [intel2023a-serial] -3.184094654954738e+02 -4.490630090003833e-12 -8.719670077677345e-02 PASS
foss_cmake: [foss2022a-serial, foss-min] -3.184094654954605e+02 8.810729923425242e-12 1.710821344354416e-01 PASS
foss_mpi_autotools: [foss2022a-mpi] -3.184094654954780e+02 -8.697043085703626e-12 -1.688746230233714e-01 PASS
foss_mpi_autotools: [foss2023a-mpi] -3.184094654954769e+02 -7.617018127348274e-12 -1.479032646087043e-01 PASS
foss_cmake: [foss2022a-serial, foss-full] -3.184094654954605e+02 8.810729923425242e-12 1.710821344354416e-01 PASS
foss_mpi_opt_autotools: [foss2023a-mpi] -3.184094654954687e+02 6.252776074688882e-13 1.214131276638618e-02 PASS
intel_omp_autotools: [intel2022a-serial] -3.184094654954766e+02 -7.332801033044234e-12 -1.423844860785288e-01 PASS
intel_omp_autotools: [intel2023a-serial] -3.184094654954678e+02 1.534772309241816e-12 2.980140406294789e-02 PASS
foss_cmake: [foss2022a-mpi, foss-full-mpi] -3.184094654954713e+02 -1.989519660128281e-12 -3.863144971122875e-02 PASS
foss_mpi_debug_autotools: [foss2023a-mpi] -3.184094654954728e+02 -3.524291969370097e-12 -6.843285377417664e-02 PASS
intel_mpi_autotools: [intel2023a-mpi] -3.184094654954810e+02 -1.165290086646564e-11 -2.262699197371969e-01 PASS
foss_cmake: [foss2022a-mpi, foss-min-mpi] -3.184094654954783e+02 -9.038103598868474e-12 -1.754971572595820e-01 PASS
foss_mpi_omp_autotools: [foss2023a-mpi] -3.184094654954733e+02 -3.979039320256561e-12 -7.726289942245750e-02 PASS
intel_mpi_omp_autotools: [intel2022a-mpi] -3.184094654954746e+02 -5.286437954055145e-12 -1.026492806612650e-01 PASS
foss_cuda_autotools: [foss2022a-cuda-mpi] -3.184094654954773e+02 -7.958078640513122e-12 -1.545257988449150e-01 PASS
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] -3.184094654954777e+02 -8.355982572538778e-12 -1.622520887871607e-01 PASS