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Hi to everybody
I have been using the gfortran binaries by FX Coudert for Intel Mac and OS-X 10.4.11 with satisfactory results (i.e. some workaround needed but things were overall working); starting with the October 17 package, however, gfortran produce invalid assembler code ("operands given don't match any known 386 instruction") on several parts of the scientific software distribution I am working on (www.quantum-espresso.org, www.pwscf.org)
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