lammps-openmpi-devel-20230802.2-1.fc40 >t 6 6_5\3!]W>D] 'p~[yel$ 'p~[y |( ;oZS'(o,hz9oوk[,n˶3px/1 F.;r1q]GFą"[(}~Le*yk#Y#Idr~e3=ū$9Ci7'sty e*U Kp Y'eP:t\+5cT:;BAX93+LVXxhC3#9-Ȕ#=͋qj:ʔC:zS4塓nONxQ^ M` BƓɺ,N #EĉekC}'gU?k~ ctEUt6ukJWҔ14@S5٦+ٶi˛XGqTz`!1is ㉓3;t[@T-s2LEYH2"Dz]!+pk4XNnaVI1$}ҙ3mWbơ:wGޢݪ "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%2!]W>D] 'p~[yel$ 'p~[y/$N__@$_|jedI^55N̽xT=jFz@]"EoC 48f~l0$ V~ϣs7=N%+Ss7LAcyQu&zqCʊ{7DR6"~j]<)9满| 7Ӷ~K:]hGL /zZZsSA"R%TU%+虫/봼0&(ɳEqiӴcׂglI0o1?MCt/ R5<@7 OK9t^ݴPnI PNPp?JⷁC]UzVd%,gW0LF)J:mWp^ 6GTgtۏכ>\1-"NN085O#Ǟ7y[6,R&6cmBԷ C(%s>fCKijaTztO'DvB㦌TBi*>`=?d" ) S 48GV\ kw    ; Xt,D(8(9t: FTGHIXY\]^bdeflt u(vDz  $JPClammps-openmpi-devel20230802.21.fc40Development libraries for Open MPI LAMMPS LAMMPS is a classical molecular dynamics code, and an acronym for Large-scale Atomic/Molecular Massively Parallel Simulator. LAMMPS has potentials for soft materials (biomolecules, polymers) and solid-state materials (metals, semiconductors) and coarse-grained or mesoscopic systems. It can be used to model atoms or, more generically, as a parallel particle simulator at the atomic, meso, or continuum scale. LAMMPS runs on single processors or in parallel using message-passing techniques and a spatial-decomposition of the simulation domain. The code is designed to be easy to modify or extend with new functionality. This package contains development libraries for Open MPI LAMMPS.eTbuildhw-a64-19.iad2.fedoraproject.org%wFedora ProjectFedora ProjectGPLv2Fedora ProjectUnspecifiedhttps://www.lammps.org/linuxaarch64  ZA큤eeeeeeeb94957c9c8d45854023e6f720a2fa4575c356eeeadc593e9717c7fd89cebb0855c6ef46c8054a536ad2ba825fd721af4ac874f23920c905ad921662b6786e1c1214edffd008b77b588073c13232f6eb0373b9c701aeec5963bf2bec788ab2f4db6acfdc61d025ed04ae79de0567ca0abcb91a363e063c1528b597838f416eb6cdca9115a02c9392a3d904302c0c6938b82a5bec6b8791313a7e0c4d787116723liblammps_openmpi.so.0rootrootrootrootrootrootrootrootrootrootrootrootrootrootlammps-20230802.2-1.fc40.src.rpmlammps-openmpi-devellammps-openmpi-devel(aarch-64)    lammps-headers(aarch-64)lammps-openmpi(aarch-64)rpmlib(CompressedFileNames)rpmlib(FileDigests)rpmlib(PayloadFilesHavePrefix)rpmlib(PayloadIsZstd)20230802.2-1.fc4020230802.2-1.fc403.0.4-14.6.0-14.0-15.4.18-14.19.1e*eeM@e@eGd d!dfd d@dbc`c0c2b?bUb&bi0@b@Richard Berger - 20230802.2-1Richard Berger - 20230802.1-4Fedora Release Engineering - 20230802.1-3Fedora Release Engineering - 20230802.1-2Richard Berger - 20230802.1-1Christoph Junghans Fedora Release Engineering - 20220623.4-3Python Maint - 20220623.4-2Richard Berger - 20220623.4-1`Python Maint - 20220623.3-3Christoph Junghans - 20220623.3-2Richard Berger - 20220623.3-1`Fedora Release Engineering - 20220623-4Mamoru TASAKA - 20220623-3Fedora Release Engineering - 20220623-2Richard Berger - 20220623-1`Python Maint - 20220217-3Christoph Junghans - 20220217-2Richard Berger - 20220217-1- Version bump to 20230802.2- Remove non-existant build dependencies from 32bit builds- Rebuilt for https://fedoraproject.org/wiki/Fedora_40_Mass_Rebuild- Rebuilt for https://fedoraproject.org/wiki/Fedora_40_Mass_Rebuild- Version bump to 20230802.1 - Disable potentials download during CMake (DOWNLOAD_POTENTIALS=OFF) - Disable deprecated MPIIO package - Remove CMake patch - Add missing spglib to sources - Disable some more tests on non-x86- Re-enable serial lammps on ix86- Rebuilt for https://fedoraproject.org/wiki/Fedora_39_Mass_Rebuild- Rebuilt for Python 3.12- Version bump to 20220623.4, disable more tests, and update %patch- Rebuilt for Python 3.12- disable kokkos on rawhide for now- Version bump to 20220623.3- Rebuilt for https://fedoraproject.org/wiki/Fedora_38_Mass_Rebuild- Rebuild for kokkos 3.7- Rebuilt for https://fedoraproject.org/wiki/Fedora_37_Mass_Rebuild- Version bump to 20220623 - Added patch to fix unit test link error - Added patch to increase epsilon in some tests - Disable multiple unstable unit tests - Add new stl_bin2txt tool- Rebuilt for Python 3.11- Rebuild for kokkos-3.6- Version bump to 20220217buildhw-a64-19.iad2.fedoraproject.org 170697216620230802.2-1.fc4020230802.2-1.fc40LAMMPSLAMMPSConfig.cmakeLAMMPSConfigVersion.cmakeLAMMPS_Targets-noconfig.cmakeLAMMPS_Targets.cmakeliblammps_openmpi.soliblammps_openmpi.pc/usr/lib64/openmpi/lib/cmake//usr/lib64/openmpi/lib/cmake/LAMMPS//usr/lib64/openmpi/lib//usr/lib64/openmpi/lib/pkgconfig/-O2 -flto=auto -ffat-lto-objects -fexceptions -g -grecord-gcc-switches -pipe -Wall -Wno-complain-wrong-lang -Werror=format-security -Wp,-U_FORTIFY_SOURCE,-D_FORTIFY_SOURCE=3 -Wp,-D_GLIBCXX_ASSERTIONS -specs=/usr/lib/rpm/redhat/redhat-hardened-cc1 -fstack-protector-strong -specs=/usr/lib/rpm/redhat/redhat-annobin-cc1 -mbranch-protection=standard -fasynchronous-unwind-tables -fstack-clash-protection -fno-omit-frame-pointer -mno-omit-leaf-frame-pointercpiozstd19aarch64-redhat-linux-gnudirectoryASCII textmagic text fragment for file(1) cmd, 1st line "#----------------------------------------------------------------", 2nd line "# Generated CMake target import file."pkgconfig file:G8oob<https://bugz.fedoraproject.org/lammpsutf-8b86cb6878cd21e21fa6791daaaa005f3b1edc0cdca6e7bd0615aab3e660346a5e15f54eede3c5024b92a893966edbc0fdb601815ad11eff540a83306ebf2f4e5?0(/h`j@.m2W3j2 #㻹xq҉U\]0ն"e+x6oLnw1 sq|M QQ:! 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