DELTA 480230 0 27 SVN0  )lkENDREP DELTA SVN(Z((x^}Smo0%)D{›lҵ$DIQ $}gR6*m`ܝoȬscP#.#5e=M~PB: 3rMiL@.!eCrs:D) 4M$wb5mG|97l)09G ¡ղ w]ꅚB|"ruYnUيY!:kDf H'Ug pR!֩ǡ{+p>ȴ* ǩg!ae]mxnznaqlQҧK:r !'y_'ΜpV$8] jv(Q6%B~ƒb208yzXSzn0LH6|czC|²QoA,ׁ*8E=mVL+k䬞o]d]VVj2prZUVY!)i5eq];ɱF9'&(rq&BUٴ*nRF{N#>kqN,aS0Sa?kgR )Tn {VC(-'YѴ0M(m=#qɰ+@E/4և9IYv2e P !*eL*]'wؿ׫}I9IbWro0dF+aд M+e_PJSOTUmu{~<=WENDREP DELTA SVN.0..TIMESTAMP = 1537690777 SHA256 (elk-chemistry/elk-5.2.14.tgz) = fc74362c2f0899ea8c26a023e3fd6d8a37ac2092405c03244366a81ae7d9fe2d SIZE (elk-chemistry/elk-5.2.14.tgz) = 3910868 ENDREP DELTA SVN8:88 MAKE = %%GMAKE%% F90 = %%FC%% F90_OPTS = -O3 -ffast-math -funroll-loops %%OPENMP_FLAGS%% F77 = %%FC%% F77_OPTS = -O3 -ffast-math -funroll-loops %%OPENMP_FLAGS%% AR = ar LIB_SYS = LIB_LPK = lapack.a blas.a LIB_FFT = fftlib.a SRC_OMP = SRC_MPI = mpi_stub.f90 SRC_libxc = libxcifc_stub.f90 SRC_FFT = zfftifc.f90 ENDREP DELTA SVN--- src/Makefile.orig 2018-09-23 04:08:15 UTC +++ src/Makefile @@ -175,7 +175,7 @@ EXE = elk # Targets #------------------------------------------------------------------------------- elk: $(OBJ) - $(F90) $(F90_OPTS) -o $(EXE) $(OBJ) $(LIB_LPK) $(LIB_FFT) $(LIB_libxc) \ + $(F90) $(F90_OPTS) -o $(EXE) $(LDFLAGS) $(OBJ) $(LIB_LPK) $(LIB_FFT) $(LIB_libxc) \ $(LIB_SYS) blas: ENDREP DELTA SVNz{zz--- Makefile.orig 2018-09-23 03:56:50 UTC +++ Makefile @@ -1,5 +1,5 @@ -MAKE = make +xMAKE = make include make.inc ENDREP DELTA SVNAn all-electron full-potential linearised augmented-plane wave (LAPW) code with many advanced features. Written originally at Karl-Franzens-Universitat Graz as a milestone of the EXCITING EU Research and Training Network, the code is designed to be as simple as possible so that new developments in the field of density functional theory (DFT) can be added quickly and reliably. 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